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

Systemtic Name: methyl 1-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=CC2=O)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=CC2=O)C(=O)OC)OCC

InChI

InChI=1S/C21H26N2O6/c1-4-28-17-8-6-15(12-18(17)29-5-2)10-11-22-19(24)14-23-13-16(21(26)27-3)7-9-20(23)25/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,22,24)