N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)prop-2-enamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)-2-propenamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)acrylamide Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12)