[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-oxo-2-(4-phenylanilino)ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-(4-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylanilino)ethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-keto-2-(4-phenylanilino)ethyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O4/c1-17(30-22-13-7-18(15-25)8-14-22)24(28)29-16-23(27)26-21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-14,17H,16H2,1H3,(H,26,27)/t17-/m1/s1