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7,9-dibutyl-1-ethyl-2-[2,2,2-tris(fluoranyl)ethoxy]-4-oxa-1,3,7,9-tetrazaspiro[4.5]dec-2-ene-6,8,10-trione

7,9-dibutyl-1-ethyl-2-[2,2,2-tris(fluoranyl)ethoxy]-4-oxa-1,3,7,9-tetrazaspiro[4.5]dec-2-ene-6,8,10-trione

Systemtic Name:7,9-dibutyl-1-ethyl-2-[2,2,2-tris(fluoranyl)ethoxy]-4-oxa-1,3,7,9-tetrazaspiro[4.5]dec-2-ene-6,8,10-trione
Openeye Name:7,9-dibutyl-1-ethyl-2-(2,2,2-trifluoroethoxy)-4-oxa-1,3,7,9-tetrazaspiro[4.5]dec-2-ene-6,8,10-trione
CAS Name:7,9-dibutyl-1-ethyl-2-(2,2,2-trifluoroethoxy)-4-oxa-1,3,7,9-tetrazaspiro[4.5]dec-2-ene-6,8,10-trione
IUPAC Name:7,9-dibutyl-1-ethyl-2-(2,2,2-trifluoroethoxy)-4-oxa-1,3,7,9-tetrazaspiro[4.5]dec-2-ene-6,8,10-trione
Traditional Name:7,9-dibutyl-1-ethyl-2-(2,2,2-trifluoroethoxy)-4-oxa-1,3,7,9-tetrazaspiro[4.5]dec-2-ene-6,8,10-trione
Formula: C17H25F3N4O5
MolecularWeight: 422.39941
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2(C(=O)N(C1=O)CCCC)N(C(=NO2)OCC(F)(F)F)CC


Isomeric SMILES

CCCCN1C(=O)C2(C(=O)N(C1=O)CCCC)N(C(=NO2)OCC(F)(F)F)CC


InChI

InChI=1S/C17H25F3N4O5/c1-4-7-9-22-12(25)17(13(26)23(15(22)27)10-8-5-2)24(6-3)14(21-29-17)28-11-16(18,19)20/h4-11H2,1-3H3


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