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

Systemtic Name: phenacyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: phenacyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid phenacyl ester IUPAC Name: phenacyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid phenacyl ester Formula: C18H18ClNO6S MolecularWeight: 411.85662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO6S/c1-12(21)17(20-27(24,25)15-9-7-14(19)8-10-15)18(23)26-11-16(22)13-5-3-2-4-6-13/h2-10,12,17,20-21H,11H2,1H3/t12-,17-/m1/s1