(phenylmethyl) (2R)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: benzyl (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-(methylthio)butyric acid benzyl ester Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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