Molecule FYI-1017408

A

Molecule Summary:

ID: FYI-1017408
Names:
InChIKey: LGSWMPZPBDFVAB-UHFFFAOYSA-N
SMILES: CC4(C)OB(c3ccc(C2(NC(=O)OCc1ccccc1)CC2)cc3)OC4(C)C

Received at FYIcenter.com on: 2026-07-04

Molecule ID: FYI-1017408 Edit

Molecule Structure InChIKey: LGSWMPZPBDFVAB-UHFFFAOYSA-N

Molecule Structure SMILES String: CC4(C)OB(c3ccc(C2(NC(=O)OCc1ccccc1)CC2)cc3)OC4(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1017408
FYIcenter.com

 29 32  0  0  0  0  0  0  0  0999 V2000
    5.3599    3.3253    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    5.1408    1.9426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3882    1.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3782    2.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7426    3.5443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4662    1.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6851    2.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8865    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2693    0.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3699    4.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7322    5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7423    6.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0373   13.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4622   12.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498   11.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  4  3  1  0  0  0  0
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 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 29 24  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1017408-3D
FYIcenter.com

 57 60  0  0  0  0  0  0  0  0999 V2000
    0.0175   -0.7311   -1.9371 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6264   -0.3573   -0.5594 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8013   -1.3191   -0.2898 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1242    0.9551   -0.6505 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0173    1.7215   -0.0801 B   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6402    8.3405    1.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2026-07-13, 833👍, 0💬