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

Systemtic Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[1-(3-cyclopentyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one Formula: C21H36N2O2S MolecularWeight: 380.58774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O2S/c1-20(2,3)16-19(25)22-12-10-21(11-13-22)23(14-15-26-21)18(24)9-8-17-6-4-5-7-17/h17H,4-16H2,1-3H3