2-oxidanylidenepropyl (3R)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanoate

Systemtic Name: 2-oxidanylidenepropyl (3R)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanoate Openeye Name: acetonyl (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propionic acid acetonyl ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5S/c1-13(21)12-25-18(22)11-17(14-7-9-15(19)10-8-14)20-26(23,24)16-5-3-2-4-6-16/h2-10,17,20H,11-12H2,1H3/t17-/m1/s1