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[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate
CAS Name:1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-2-keto-ethyl] ester
Formula: C23H22FNO6
MolecularWeight: 427.422283
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)OCC(=O)NC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)OCC(=O)NC(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C23H22FNO6/c24-16-7-5-6-15(12-16)23(10-3-4-11-23)22(28)30-14-20(26)25-21(27)19-13-29-17-8-1-2-9-18(17)31-19/h1-2,5-9,12,19H,3-4,10-11,13-14H2,(H,25,26,27)


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