N-(2-methylprop-2-enoyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-methylprop-2-enoyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-methylprop-2-enoyl)-3-oxo-butanamide CAS Name: N-(2-methyl-1-oxoprop-2-enyl)-3-oxobutanamide IUPAC Name: N-(2-methylprop-2-enoyl)-3-oxobutanamide Traditional Name: 3-keto-N-methacryloyl-butyramide Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO3/c1-5(2)8(12)9-7(11)4-6(3)10/h1,4H2,2-3H3,(H,9,11,12)