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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-5-methoxy-2-methylol-1-pyridyl)acetamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CO)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CN(C(=CC1=O)CO)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O6/c1-22-15-6-18(11(8-19)5-12(15)20)7-16(21)17-10-2-3-13-14(4-10)24-9-23-13/h2-6,19H,7-9H2,1H3,(H,17,21)