3-oxidanylidene-N-prop-2-enoyl-butanamide

Systemtic Name: 3-oxidanylidene-N-prop-2-enoyl-butanamide Openeye Name: 3-oxo-N-prop-2-enoyl-butanamide CAS Name: 3-oxo-N-(1-oxoprop-2-enyl)butanamide IUPAC Name: 3-oxo-N-prop-2-enoylbutanamide Traditional Name: N-acryloyl-3-keto-butyramide Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO3/c1-3-6(10)8-7(11)4-5(2)9/h3H,1,4H2,2H3,(H,8,10,11)