(2S)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: (2S)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: (2S)-3-cyclohexyl-2-(1-oxoisoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: (2S)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: (2S)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: (2S)-3-cyclohexyl-2-(1-ketoisoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C(CC2CCCCC2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@H](CC2CCCCC2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H32N2O5/c1-31-22-14-19(15-23(32-2)24(22)33-3)27-25(29)21(13-17-9-5-4-6-10-17)28-16-18-11-7-8-12-20(18)26(28)30/h7-8,11-12,14-15,17,21H,4-6,9-10,13,16H2,1-3H3,(H,27,29)/t21-/m0/s1