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

Systemtic Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-keto-5-methoxy-2-methylol-1-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CO)CC(=O)NCC2CCCO2

Isomeric SMILES

COC1=CN(C(=CC1=O)CO)CC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C14H20N2O5/c1-20-13-7-16(10(9-17)5-12(13)18)8-14(19)15-6-11-3-2-4-21-11/h5,7,11,17H,2-4,6,8-9H2,1H3,(H,15,19)/t11-/m1/s1