[(1R)-1-cyanoethyl] (2S,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [(1R)-1-cyanoethyl] (2S,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2S,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2S,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [(1R)-1-cyanoethyl] ester Formula: C13H15ClN2O5S MolecularWeight: 346.7866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O5S/c1-8(7-15)21-13(18)12(9(2)17)16-22(19,20)11-5-3-10(14)4-6-11/h3-6,8-9,12,16-17H,1-2H3/t8-,9-,12+/m1/s1