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

Systemtic Name: [2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-2-oxo-ethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid [2-(2-ethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylpiperidin-1-yl)-2-oxoethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid [2-(2-ethylpiperidino)-2-keto-ethyl] ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1CCCCN1C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H32N2O6/c1-4-17-9-7-8-12-24(17)20(25)15-30-21(26)14-23-22(27)16-10-11-18(28-5-2)19(13-16)29-6-3/h10-11,13,17H,4-9,12,14-15H2,1-3H3,(H,23,27)