[(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-cyanophenyl)benzoate

Systemtic Name: [(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-cyanophenyl)benzoate Openeye Name: [(1R)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-cyanophenyl)benzoate CAS Name: 2-(2-cyanophenyl)benzoic acid [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-(2-cyanophenyl)benzoate Traditional Name: 2-(2-cyanophenyl)benzoic acid [(1R)-2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C)OC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

InChI=1S/C25H22N2O4/c1-3-30-23-15-9-8-14-22(23)27-24(28)17(2)31-25(29)21-13-7-6-12-20(21)19-11-5-4-10-18(19)16-26/h4-15,17H,3H2,1-2H3,(H,27,28)/t17-/m1/s1