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

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

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(trifluoromethyloxy)benzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxo-ethyl] 4-(trifluoromethoxy)benzoate
CAS Name:4-(trifluoromethoxy)benzoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxoethyl] 4-(trifluoromethoxy)benzoate
Traditional Name:4-(trifluoromethoxy)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H17F3N2O7
MolecularWeight: 454.35339
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC(=O)C3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC(=O)C3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C20H17F3N2O7/c21-20(22,23)32-13-7-5-12(6-8-13)18(27)30-11-17(26)25-19(28)24-9-14-10-29-15-3-1-2-4-16(15)31-14/h1-8,14H,9-11H2,(H2,24,25,26,28)


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