[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H15F3N2O6 MolecularWeight: 400.30601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)OCC(=O)NC(=O)NCC2=CC=CO2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)OCC(=O)NC(=O)NCC2=CC=CO2)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O6/c18-17(19,20)11-3-1-4-12(7-11)27-10-15(24)28-9-14(23)22-16(25)21-8-13-5-2-6-26-13/h1-7H,8-10H2,(H2,21,22,23,25)