(2-azanyl-2-oxidanylidene-ethyl) (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid (2-amino-2-keto-ethyl) ester Formula: C12H15ClN2O6S MolecularWeight: 350.7753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O6S/c1-7(16)11(12(18)21-6-10(14)17)15-22(19,20)9-4-2-8(13)3-5-9/h2-5,7,11,15-16H,6H2,1H3,(H2,14,17)/t7-,11-/m1/s1