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

Systemtic Name: (2S)-N-(4-ethanoylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(4-acetylphenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(4-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-(4-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(4-acetylphenyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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