[(Z)-1-acetamidoprop-1-en-2-yl] ethanoate

Systemtic Name: [(Z)-1-acetamidoprop-1-en-2-yl] ethanoate Openeye Name: [(Z)-2-acetamido-1-methyl-vinyl] acetate CAS Name: acetic acid [(Z)-1-acetamidoprop-1-en-2-yl] ester IUPAC Name: [(Z)-1-acetamidoprop-1-en-2-yl] acetate Traditional Name: acetic acid [(Z)-2-acetamido-1-methyl-vinyl] ester Formula: C7H11NO3 MolecularWeight: 157.16714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/NC(=O)C)/OC(=O)C

InChI

InChI=1S/C7H11NO3/c1-5(11-7(3)10)4-8-6(2)9/h4H,1-3H3,(H,8,9)/b5-4-