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1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one

1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one

Systemtic Name:1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one
Openeye Name:1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one
CAS Name:1-[1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-heptanone
IUPAC Name:1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one
Traditional Name:1-(1-isobutyryl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)heptan-1-one
Formula: C18H32N2O2S
MolecularWeight: 340.52388
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H32N2O2S/c1-4-5-6-7-8-16(21)19-11-9-18(10-12-19)20(13-14-23-18)17(22)15(2)3/h15H,4-14H2,1-3H3


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