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

Systemtic Name: (E)-N-(2-methyl-1-oxidanyl-propan-2-yl)but-2-enamide Openeye Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)but-2-enamide CAS Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-2-butenamide IUPAC Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)but-2-enamide Traditional Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)but-2-enamide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2/c1-4-5-7(11)9-8(2,3)6-10/h4-5,10H,6H2,1-3H3,(H,9,11)/b5-4+