[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H17F3N2O5 MolecularWeight: 374.31179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O5/c1-9(14(23)21-15(24)20-11-5-6-11)26-13(22)8-25-12-4-2-3-10(7-12)16(17,18)19/h2-4,7,9,11H,5-6,8H2,1H3,(H2,20,21,23,24)