[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C17H22N2O6/c1-11(2)8-18-17(23)19-15(21)9-25-16(22)10-24-14-6-4-13(5-7-14)12(3)20/h4-7,11H,8-10H2,1-3H3,(H2,18,19,21,23)