[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-18(19-10-4-2-5-11-19)16-24(29)31-17-23(28)27-22-15-9-8-14-21(22)25(30)26-20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,26,30)(H,27,28)/t18-/m1/s1