[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-phenylbenzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-phenylbenzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(1S)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO3/c1-20(27(30)29-26-15-9-8-14-25(26)23-12-6-3-7-13-23)32-28(31)24-18-16-22(17-19-24)21-10-4-2-5-11-21/h2-20H,1H3,(H,29,30)/t20-/m0/s1