[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3R)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3R)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-12(18(20)23)26-17(22)11-16(13-7-9-14(19)10-8-13)21-27(24,25)15-5-3-2-4-6-15/h2-10,12,16,21H,11H2,1H3,(H2,20,23)/t12-,16-/m1/s1