[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-17(31-19-12-6-3-7-13-19)24(29)30-16-22(27)26-21-15-9-8-14-20(21)23(28)25-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,25,28)(H,26,27)/t17-/m1/s1