[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid [2-(3,5-dimethylpiperidino)-2-keto-ethyl] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H28N2O6/c1-13-7-14(2)11-22(10-13)18(23)12-28-19(24)9-21-20(25)15-5-6-16(26-3)17(8-15)27-4/h5-6,8,13-14H,7,9-12H2,1-4H3,(H,21,25)