[(E)-2-acetamido-5-cyano-pent-2-en-3-yl] ethanoate

Systemtic Name: [(E)-2-acetamido-5-cyano-pent-2-en-3-yl] ethanoate Openeye Name: [(E)-2-acetamido-1-(2-cyanoethyl)prop-1-enyl] acetate CAS Name: acetic acid [(E)-2-acetamido-5-cyanopent-2-en-3-yl] ester IUPAC Name: [(E)-2-acetamido-5-cyanopent-2-en-3-yl] acetate Traditional Name: acetic acid [(E)-2-acetamido-1-(2-cyanoethyl)prop-1-enyl] ester Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC#N)OC(=O)C)NC(=O)C

Isomeric SMILES

C/C(=C(/CCC#N)\OC(=O)C)/NC(=O)C

InChI

InChI=1S/C10H14N2O3/c1-7(12-8(2)13)10(5-4-6-11)15-9(3)14/h4-5H2,1-3H3,(H,12,13)/b10-7+