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[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(trifluoromethyloxy)benzoate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(trifluoromethyloxy)benzoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(trifluoromethyloxy)benzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 4-(trifluoromethoxy)benzoate
CAS Name:4-(trifluoromethoxy)benzoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 4-(trifluoromethoxy)benzoate
Traditional Name:4-(trifluoromethoxy)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H15F3N2O7
MolecularWeight: 440.32681
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC(=O)C3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC(=O)C3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C19H15F3N2O7/c20-19(21,22)31-13-4-1-11(2-5-13)17(26)30-10-16(25)24-18(27)23-12-3-6-14-15(9-12)29-8-7-28-14/h1-6,9H,7-8,10H2,(H2,23,24,25,27)


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