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

Systemtic Name: N-cyclopentyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-cyclopentyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(4-keto-5-methoxy-2-methylol-1-pyridyl)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CO)CC(=O)NC2CCCC2

Isomeric SMILES

COC1=CN(C(=CC1=O)CO)CC(=O)NC2CCCC2

InChI

InChI=1S/C14H20N2O4/c1-20-13-7-16(11(9-17)6-12(13)18)8-14(19)15-10-4-2-3-5-10/h6-7,10,17H,2-5,8-9H2,1H3,(H,15,19)