O1-methyl O4-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: 1-O-methyl 4-O-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester O1-methyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5/c1-16(30-24(28)19-14-12-18(13-15-19)23(27)29-2)22(26)25-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,25,26)/t16-/m1/s1