[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3,4-diethoxybenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3,4-diethoxybenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H27NO5/c1-4-30-23-16-15-20(17-24(23)31-5-2)26(29)32-18(3)25(28)27-22-14-10-9-13-21(22)19-11-7-6-8-12-19/h6-18H,4-5H2,1-3H3,(H,27,28)/t18-/m1/s1