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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butyric acid (2-amino-2-keto-ethyl) ester Formula: C13H17ClN2O5S2 MolecularWeight: 380.86748

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC(=O)N)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CSCC[C@H](C(=O)OCC(=O)N)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O5S2/c1-22-7-6-11(13(18)21-8-12(15)17)16-23(19,20)10-4-2-9(14)3-5-10/h2-5,11,16H,6-8H2,1H3,(H2,15,17)/t11-/m1/s1