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

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)-N-propan-2-yl-propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-isopropyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)-N-propan-2-ylpropanamide IUPAC Name: (2R)-3-benzylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)-N-propan-2-ylpropanamide Traditional Name: (2R)-3-(benzylthio)-N-isopropyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(CSCC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)NC(=O)[C@H](CSCC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O2S/c1-15(2)22-20(24)19(14-26-13-16-8-4-3-5-9-16)23-12-17-10-6-7-11-18(17)21(23)25/h3-11,15,19H,12-14H2,1-2H3,(H,22,24)/t19-/m0/s1