(2R)-N-(2-methoxyphenyl)-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-4-methylsulfanyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: (2R)-N-(2-methoxyphenyl)-4-(methylthio)-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-4-methylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-N-(2-methoxyphenyl)-4-(methylthio)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CCSC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@@H](CCSC)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O3S/c1-25-18-10-6-5-9-16(18)21-19(23)17(11-12-26-2)22-13-14-7-3-4-8-15(14)20(22)24/h3-10,17H,11-13H2,1-2H3,(H,21,23)/t17-/m1/s1