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

Systemtic Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 1-[1-(3-cyclopentyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C19H32N2O2S MolecularWeight: 352.53458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

Isomeric SMILES

CCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H32N2O2S/c1-2-5-17(22)20-12-10-19(11-13-20)21(14-15-24-19)18(23)9-8-16-6-3-4-7-16/h16H,2-15H2,1H3