N-(1-oxidanylbutan-2-yl)-3-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(2-oxopyridin-1-yl)propanamide Traditional Name: 3-(2-keto-1-pyridyl)-N-(1-methylolpropyl)propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCN1C=CC=CC1=O

Isomeric SMILES

CCC(CO)NC(=O)CCN1C=CC=CC1=O

InChI

InChI=1S/C12H18N2O3/c1-2-10(9-15)13-11(16)6-8-14-7-4-3-5-12(14)17/h3-5,7,10,15H,2,6,8-9H2,1H3,(H,13,16)