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8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one

8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name:8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one
Openeye Name:8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one
CAS Name:8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one
IUPAC Name:8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one
Traditional Name:8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one
Formula: C23H23F3N2O3S
MolecularWeight: 464.50053
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)C3=CC=CC(=C3)C(F)(F)F)CC4COC5=CC=CC=C5O4


Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)C3=CC=CC(=C3)C(F)(F)F)CC4COC5=CC=CC=C5O4


InChI

InChI=1S/C23H23F3N2O3S/c24-23(25,26)16-4-3-5-17(12-16)28-21(29)15-32-22(28)8-10-27(11-9-22)13-18-14-30-19-6-1-2-7-20(19)31-18/h1-7,12,18H,8-11,13-15H2


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