(2-cyanophenyl)methyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2-cyanophenyl)methyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (2-cyanophenyl)methyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid (2-cyanobenzyl) ester Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1C#N)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[C@H]([C@H](C(=O)OCC1=CC=CC=C1C#N)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H17ClN2O5S/c1-12(22)17(21-27(24,25)16-8-6-15(19)7-9-16)18(23)26-11-14-5-3-2-4-13(14)10-20/h2-9,12,17,21-22H,11H2,1H3/t12-,17-/m1/s1