[(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 3-(2-methylpropanoylamino)benzoate

Systemtic Name: [(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 3-(2-methylpropanoylamino)benzoate Openeye Name: [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 3-(2-methylpropanoylamino)benzoate CAS Name: 3-[(2-methyl-1-oxopropyl)amino]benzoic acid [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 3-(2-methylpropanoylamino)benzoate Traditional Name: 3-(isobutyrylamino)benzoic acid [(1R)-1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)O[C@H](C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22ClNO4/c1-16(2)24(29)27-21-10-6-9-19(15-21)25(30)31-23(18-11-13-20(26)14-12-18)22(28)17-7-4-3-5-8-17/h3-16,23H,1-2H3,(H,27,29)/t23-/m1/s1