(2S)-N-[2-(3-methylphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-[2-(3-methylphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-[2-(m-tolyl)ethyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-[2-(3-methylphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-[2-(3-methylphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-N-[2-(m-tolyl)ethyl]-3-phenyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-19-8-7-11-21(16-19)14-15-27-25(29)24(17-20-9-3-2-4-10-20)28-18-22-12-5-6-13-23(22)26(28)30/h2-13,16,24H,14-15,17-18H2,1H3,(H,27,29)/t24-/m0/s1