(E)-2-methyl-N-(1-oxidanylpropan-2-yl)pent-2-enamide

Systemtic Name: (E)-2-methyl-N-(1-oxidanylpropan-2-yl)pent-2-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-2-methyl-pent-2-enamide CAS Name: (E)-N-(1-hydroxypropan-2-yl)-2-methyl-2-pentenamide IUPAC Name: (E)-N-(1-hydroxypropan-2-yl)-2-methylpent-2-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-2-methyl-pent-2-enamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\C)/C(=O)NC(C)CO

InChI

InChI=1S/C9H17NO2/c1-4-5-7(2)9(12)10-8(3)6-11/h5,8,11H,4,6H2,1-3H3,(H,10,12)/b7-5+