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

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-17(28)19-11-7-12-21(15-19)26-24(29)23(14-18-8-3-2-4-9-18)27-16-20-10-5-6-13-22(20)25(27)30/h2-13,15,23H,14,16H2,1H3,(H,26,29)/t23-/m0/s1