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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H24N2O6/c1-3-27-17-11-10-15(12-18(17)28-4-2)21(26)22-13-20(25)29-14-19(24)23-16-8-6-5-7-9-16/h5-12H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,24)