N-(4-oxidanylidenepentan-2-yl)prop-2-enamide

Systemtic Name: N-(4-oxidanylidenepentan-2-yl)prop-2-enamide Openeye Name: N-(1-methyl-3-oxo-butyl)prop-2-enamide CAS Name: N-(4-oxopentan-2-yl)-2-propenamide IUPAC Name: N-(4-oxopentan-2-yl)prop-2-enamide Traditional Name: N-(3-keto-1-methyl-butyl)acrylamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c1-4-8(11)9-6(2)5-7(3)10/h4,6H,1,5H2,2-3H3,(H,9,11)