[1-(2-methylprop-2-enoylamino)-3-oxidanylidene-pentyl] ethanoate

Systemtic Name: [1-(2-methylprop-2-enoylamino)-3-oxidanylidene-pentyl] ethanoate Openeye Name: [1-(2-methylprop-2-enoylamino)-3-oxo-pentyl] acetate CAS Name: acetic acid [1-[(2-methyl-1-oxoprop-2-enyl)amino]-3-oxopentyl] ester IUPAC Name: [1-(2-methylprop-2-enoylamino)-3-oxopentyl] acetate Traditional Name: acetic acid (3-keto-1-methacrylamido-pentyl) ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c1-5-9(14)6-10(16-8(4)13)12-11(15)7(2)3/h10H,2,5-6H2,1,3-4H3,(H,12,15)