(3-chlorophenyl)methyl (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (3-chlorophenyl)methyl (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (3-chlorophenyl)methyl (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-(methylthio)butyric acid (3-chlorobenzyl) ester Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSCC[C@H](C(=O)OCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19Cl2NO3S/c1-26-10-9-17(22-18(23)14-5-7-15(20)8-6-14)19(24)25-12-13-3-2-4-16(21)11-13/h2-8,11,17H,9-10,12H2,1H3,(H,22,23)/t17-/m1/s1