[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(2-phenoxyethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid [2-keto-2-(2-phenoxyethylamino)ethyl] ester Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NCCOC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NCCOC2=CC=CC=C2)OCC

InChI

InChI=1S/C23H28N2O7/c1-3-29-19-11-10-17(14-20(19)30-4-2)23(28)25-15-22(27)32-16-21(26)24-12-13-31-18-8-6-5-7-9-18/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,24,26)(H,25,28)