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

Systemtic Name: (phenylmethyl) (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: benzyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid benzyl ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[C@H]([C@H](C(=O)OCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H18ClNO5S/c1-12(20)16(17(21)24-11-13-5-3-2-4-6-13)19-25(22,23)15-9-7-14(18)8-10-15/h2-10,12,16,19-20H,11H2,1H3/t12-,16-/m1/s1