N-[4-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]methoxy]butyl]prop-2-enamide CAS Name: N-[4-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy]butyl]prop-2-enamide Traditional Name: N-[4-[(5-hydroxy-6-methyl-4-methylol-3-pyridyl)methoxy]butyl]acrylamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)COCCCCNC(=O)C=C

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)COCCCCNC(=O)C=C

InChI

InChI=1S/C15H22N2O4/c1-3-14(19)16-6-4-5-7-21-10-12-8-17-11(2)15(20)13(12)9-18/h3,8,18,20H,1,4-7,9-10H2,2H3,(H,16,19)