(2R)-N-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopentyl-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2R)-N-cyclopentyl-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O2/c24-20(22-17-11-5-6-12-17)19(15-8-2-1-3-9-15)23-14-16-10-4-7-13-18(16)21(23)25/h1-4,7-10,13,17,19H,5-6,11-12,14H2,(H,22,24)/t19-/m1/s1