[(Z)-3-(diethanoylamino)pent-2-en-2-yl] ethanoate

Systemtic Name: [(Z)-3-(diethanoylamino)pent-2-en-2-yl] ethanoate Openeye Name: [(Z)-2-(diacetylamino)-1-methyl-but-1-enyl] acetate CAS Name: acetic acid [(Z)-3-(diacetylamino)pent-2-en-2-yl] ester IUPAC Name: [(Z)-3-(diacetylamino)pent-2-en-2-yl] acetate Traditional Name: acetic acid [(Z)-2-(diacetylamino)-1-methyl-but-1-enyl] ester Formula: C11H17NO4 MolecularWeight: 227.25698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)OC(=O)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC/C(=C(\C)/OC(=O)C)/N(C(=O)C)C(=O)C

InChI

InChI=1S/C11H17NO4/c1-6-11(7(2)16-10(5)15)12(8(3)13)9(4)14/h6H2,1-5H3/b11-7-