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

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (2R)-2-phenylbutanoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-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:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-2-20(18-11-5-3-6-12-18)25(30)31-17-23(28)27-22-16-10-9-15-21(22)24(29)26-19-13-7-4-8-14-19/h3-16,20H,2,17H2,1H3,(H,26,29)(H,27,28)/t20-/m1/s1