(2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid (2-amino-2-keto-ethyl) ester Formula: C13H17ClN2O5S MolecularWeight: 348.80248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O5S/c1-8(2)12(13(18)21-7-11(15)17)16-22(19,20)10-5-3-4-9(14)6-10/h3-6,8,12,16H,7H2,1-2H3,(H2,15,17)/t12-/m0/s1