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

Systemtic Name: (2R)-N-(3-methylbutyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-isopentyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(3-methylbutyl)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-N-(3-methylbutyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-(benzylthio)-N-isoamyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C23H28N2O2S MolecularWeight: 396.54562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-17(2)12-13-24-22(26)21(16-28-15-18-8-4-3-5-9-18)25-14-19-10-6-7-11-20(19)23(25)27/h3-11,17,21H,12-16H2,1-2H3,(H,24,26)/t21-/m0/s1