[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H17ClN2O6S MolecularWeight: 364.80188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O6S/c1-7(17)11(13(19)22-8(2)12(15)18)16-23(20,21)10-5-3-9(14)4-6-10/h3-8,11,16-17H,1-2H3,(H2,15,18)/t7-,8+,11-/m1/s1