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

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

Systemtic Name:1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one
Openeye Name:1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one
CAS Name:1-[1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-nonanone
IUPAC Name:1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one
Traditional Name:1-(1-isobutyryl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)nonan-1-one
Formula: C20H36N2O2S
MolecularWeight: 368.57704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H36N2O2S/c1-4-5-6-7-8-9-10-18(23)21-13-11-20(12-14-21)22(15-16-25-20)19(24)17(2)3/h17H,4-16H2,1-3H3


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