N-(2-methyl-3-oxidanylidene-pentan-2-yl)prop-2-enamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-pentan-2-yl)prop-2-enamide Openeye Name: N-(1,1-dimethyl-2-oxo-butyl)prop-2-enamide CAS Name: N-(2-methyl-3-oxopentan-2-yl)-2-propenamide IUPAC Name: N-(2-methyl-3-oxopentan-2-yl)prop-2-enamide Traditional Name: N-(2-keto-1,1-dimethyl-butyl)acrylamide Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO2/c1-5-7(11)9(3,4)10-8(12)6-2/h6H,2,5H2,1,3-4H3,(H,10,12)