[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC(=O)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC(=O)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C28H27NO7/c1-3-34-23-15-14-20(17-24(23)35-4-2)27(32)21-12-8-9-13-22(21)28(33)36-18-26(31)29-25(30)16-19-10-6-5-7-11-19/h5-15,17H,3-4,16,18H2,1-2H3,(H,29,30,31)