[(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [(1S)-1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C29H22ClNO5 MolecularWeight: 499.94168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OC(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O[C@@H](C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H22ClNO5/c1-35-23-17-13-21(14-18-23)28(33)31-25-10-6-5-9-24(25)29(34)36-27(20-11-15-22(30)16-12-20)26(32)19-7-3-2-4-8-19/h2-18,27H,1H3,(H,31,33)/t27-/m0/s1