Molecule Editor

Molecule ID: FYI-1014804 Edit

Molecule Structure InChIKey: OQFIKFNCZGUAHE-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCC(O)CN(=O)(CCO)CCO

Download SDF Download SVG Structure in 2D SDF:

FYI-1014804
FYIcenter.com

 25 24  0  0  0  0  0  0  0  0999 V2000
   23.0363    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 17  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 17  2  0  0  0  0
 25 15  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014804-3D
FYIcenter.com

 68 67  0  0  1  0  0  0  0  0999 V2000
    0.9094   -0.1218    0.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277   -0.1098    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9661    1.3132    0.1812 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4914    1.3237    0.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0227    2.7486    0.2668 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5454    2.7582    0.2491 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0776    4.1818    0.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5980    4.1774    0.3361 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1484    5.5940    0.4472 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6694    5.5566    0.4215 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2471    6.9587    0.5306 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7693    6.9047    0.4785 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3437    8.3094    0.5734 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8733    8.2931    0.5644 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4232    9.7116    0.7515 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.8777   10.3246    1.9172 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9496    9.8396    0.7401 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7504    9.1870    1.8983 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9748    8.3882    2.7054 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9154    8.3458    1.3434 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5463    7.0929    0.5542 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2574    7.3789   -0.8102 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3942   10.3020    2.7553 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$