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

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1-oxoisoindolin-2-yl)-3-phenyl-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-3-phenyl-N-(p-tolyl)propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O2/c1-17-11-13-20(14-12-17)25-23(27)22(15-18-7-3-2-4-8-18)26-16-19-9-5-6-10-21(19)24(26)28/h2-14,22H,15-16H2,1H3,(H,25,27)/t22-/m0/s1