(E)-N-(ethanoylcarbamoyl)-2-ethyl-but-2-enamide

Systemtic Name: (E)-N-(ethanoylcarbamoyl)-2-ethyl-but-2-enamide Openeye Name: (E)-N-(acetylcarbamoyl)-2-ethyl-but-2-enamide CAS Name: (E)-N-[acetamido(oxo)methyl]-2-ethyl-2-butenamide IUPAC Name: (E)-N-(acetylcarbamoyl)-2-ethylbut-2-enamide Traditional Name: (E)-N-(acetylcarbamoyl)-2-ethyl-but-2-enamide Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C\C)/C(=O)NC(=O)NC(=O)C

InChI

InChI=1S/C9H14N2O3/c1-4-7(5-2)8(13)11-9(14)10-6(3)12/h4H,5H2,1-3H3,(H2,10,11,12,13,14)/b7-4+