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

Systemtic Name: (phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoate Openeye Name: benzyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-phthalimido-butyric acid benzyl ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCC[C@H](C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO4S/c1-26-12-11-17(20(24)25-13-14-7-3-2-4-8-14)21-18(22)15-9-5-6-10-16(15)19(21)23/h2-10,17H,11-13H2,1H3/t17-/m1/s1