N-(ethanoylcarbamoyl)-2-methyl-prop-2-enamide

Systemtic Name: N-(ethanoylcarbamoyl)-2-methyl-prop-2-enamide Openeye Name: N-(acetylcarbamoyl)-2-methyl-prop-2-enamide CAS Name: N-[acetamido(oxo)methyl]-2-methyl-2-propenamide IUPAC Name: N-(acetylcarbamoyl)-2-methylprop-2-enamide Traditional Name: N-(acetylcarbamoyl)-2-methyl-acrylamide Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O3/c1-4(2)6(11)9-7(12)8-5(3)10/h1H2,2-3H3,(H2,8,9,10,11,12)