methyl 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(homoveratrylamino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=CC2=O)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=CC2=O)C(=O)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-25-15-6-4-13(10-16(15)26-2)8-9-20-17(22)12-21-11-14(19(24)27-3)5-7-18(21)23/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)