[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H15F3N2O5 MolecularWeight: 360.28521

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)COC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)COC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C15H15F3N2O5/c1-2-6-19-14(23)20-12(21)8-25-13(22)9-24-11-5-3-4-10(7-11)15(16,17)18/h2-5,7H,1,6,8-9H2,(H2,19,20,21,23)