N-(3,4-dimethoxyphenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-5-methoxy-2-methylol-1-pyridyl)acetamide Formula: C17H20N2O6 MolecularWeight: 348.3505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CO)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CO)OC)OC

InChI

InChI=1S/C17H20N2O6/c1-23-14-5-4-11(6-15(14)24-2)18-17(22)9-19-8-16(25-3)13(21)7-12(19)10-20/h4-8,20H,9-10H2,1-3H3,(H,18,22)