(E)-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)pent-2-enamide

Systemtic Name: (E)-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)pent-2-enamide Openeye Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-pent-2-enamide CAS Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-2-pentenamide IUPAC Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpent-2-enamide Traditional Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-pent-2-enamide Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2/c1-5-6-8(2)9(13)11-10(3,4)7-12/h6,12H,5,7H2,1-4H3,(H,11,13)/b8-6+