(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-N-p-cumenyl-3-phenyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-18(2)20-12-14-22(15-13-20)27-25(29)24(16-19-8-4-3-5-9-19)28-17-21-10-6-7-11-23(21)26(28)30/h3-15,18,24H,16-17H2,1-2H3,(H,27,29)/t24-/m0/s1