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1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one

1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one

Systemtic Name:1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one
Openeye Name:1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one
CAS Name:1-[1-(3-methyl-1-oxobutyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-heptanone
IUPAC Name:1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one
Traditional Name:1-(1-isovaleryl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)heptan-1-one
Formula: C19H34N2O2S
MolecularWeight: 354.55046
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CC(C)C


Isomeric SMILES

CCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CC(C)C


InChI

InChI=1S/C19H34N2O2S/c1-4-5-6-7-8-17(22)20-11-9-19(10-12-20)21(13-14-24-19)18(23)15-16(2)3/h16H,4-15H2,1-3H3


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