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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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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)N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O7/c1-3-28-16-10-9-13(11-17(16)29-4-2)19(25)14-7-5-6-8-15(14)20(26)30-12-18(24)23-21(22)27/h5-11H,3-4,12H2,1-2H3,(H3,22,23,24,27)