(E)-N-(2,2-dimethylpropanoyl)-2-methyl-but-2-enamide

Systemtic Name: (E)-N-(2,2-dimethylpropanoyl)-2-methyl-but-2-enamide Openeye Name: (E)-N-(2,2-dimethylpropanoyl)-2-methyl-but-2-enamide CAS Name: (E)-N-(2,2-dimethyl-1-oxopropyl)-2-methyl-2-butenamide IUPAC Name: (E)-N-(2,2-dimethylpropanoyl)-2-methylbut-2-enamide Traditional Name: (E)-2-methyl-N-pivaloyl-but-2-enamide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2/c1-6-7(2)8(12)11-9(13)10(3,4)5/h6H,1-5H3,(H,11,12,13)/b7-6+