(2S)-N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H24N2O4/c1-30-22-13-12-19(15-23(22)31-2)26-24(28)21(14-17-8-4-3-5-9-17)27-16-18-10-6-7-11-20(18)25(27)29/h3-13,15,21H,14,16H2,1-2H3,(H,26,28)/t21-/m0/s1