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

Systemtic Name: methyl (2R)-2-[(2-chlorophenyl)carbamoylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[(2-chlorophenyl)carbamoylamino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(2-chloroanilino)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2-chlorophenyl)carbamoylamino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(2-chlorophenyl)carbamoylamino]-4-(methylthio)butyric acid methyl ester Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)NC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

COC(=O)[C@@H](CCSC)NC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2O3S/c1-19-12(17)11(7-8-20-2)16-13(18)15-10-6-4-3-5-9(10)14/h3-6,11H,7-8H2,1-2H3,(H2,15,16,18)/t11-/m1/s1