(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (2-keto-2-piperidino-ethyl) ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCCCC2)OCC

InChI

InChI=1S/C20H28N2O6/c1-3-26-16-9-8-15(12-17(16)27-4-2)20(25)21-13-19(24)28-14-18(23)22-10-6-5-7-11-22/h8-9,12H,3-7,10-11,13-14H2,1-2H3,(H,21,25)