(2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-2-[(2-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-2-[(2-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(2-chlorobenzoyl)amino]-4-(methylthio)butyric acid (2-amino-2-keto-ethyl) ester Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC(=O)N)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CSCC[C@H](C(=O)OCC(=O)N)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C14H17ClN2O4S/c1-22-7-6-11(14(20)21-8-12(16)18)17-13(19)9-4-2-3-5-10(9)15/h2-5,11H,6-8H2,1H3,(H2,16,18)(H,17,19)/t11-/m1/s1