N-(2-ethanoyl-3-oxidanylidene-butyl)prop-2-enamide

Systemtic Name: N-(2-ethanoyl-3-oxidanylidene-butyl)prop-2-enamide Openeye Name: N-(2-acetyl-3-oxo-butyl)prop-2-enamide CAS Name: N-(2-acetyl-3-oxobutyl)-2-propenamide IUPAC Name: N-(2-acetyl-3-oxobutyl)prop-2-enamide Traditional Name: N-(2-acetyl-3-keto-butyl)acrylamide Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CNC(=O)C=C)C(=O)C

Isomeric SMILES

CC(=O)C(CNC(=O)C=C)C(=O)C

InChI

InChI=1S/C9H13NO3/c1-4-9(13)10-5-8(6(2)11)7(3)12/h4,8H,1,5H2,2-3H3,(H,10,13)