(3-chlorophenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoate

Systemtic Name: (3-chlorophenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoate Openeye Name: (3-chlorophenyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-phthalimido-butyric acid (3-chlorophenyl) ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OC1=CC(=CC=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCC[C@H](C(=O)OC1=CC(=CC=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16ClNO4S/c1-26-10-9-16(19(24)25-13-6-4-5-12(20)11-13)21-17(22)14-7-2-3-8-15(14)18(21)23/h2-8,11,16H,9-10H2,1H3/t16-/m1/s1