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

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C20H30N2O6/c1-6-20(4,5)22-17(23)13-28-18(24)12-21-19(25)14-9-10-15(26-7-2)16(11-14)27-8-3/h9-11H,6-8,12-13H2,1-5H3,(H,21,25)(H,22,23)