(2R)-N-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-cyclopentyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-N-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-(benzylthio)-N-cyclopentyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N2O2S/c26-22(24-19-11-5-6-12-19)21(16-28-15-17-8-2-1-3-9-17)25-14-18-10-4-7-13-20(18)23(25)27/h1-4,7-10,13,19,21H,5-6,11-12,14-16H2,(H,24,26)/t21-/m0/s1