(2S)-N-[(2-methoxyphenyl)methyl]-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: (2S)-N-[(2-methoxyphenyl)methyl]-4-methylsulfanyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-4-(methylthio)-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-4-methylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-4-(methylthio)-N-o-anisyl-butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CCSC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H](CCSC)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O3S/c1-26-19-10-6-4-7-15(19)13-22-20(24)18(11-12-27-2)23-14-16-8-3-5-9-17(16)21(23)25/h3-10,18H,11-14H2,1-2H3,(H,22,24)/t18-/m0/s1