3-methyl-N-(1-oxidanylbutan-2-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)but-2-enamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-but-2-enamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methylbut-2-enamide Traditional Name: 3-methyl-N-(1-methylolpropyl)but-2-enamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=C(C)C

Isomeric SMILES

CCC(CO)NC(=O)C=C(C)C

InChI

InChI=1S/C9H17NO2/c1-4-8(6-11)10-9(12)5-7(2)3/h5,8,11H,4,6H2,1-3H3,(H,10,12)