1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-(3-cyclopentyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one Formula: C20H34N2O2S MolecularWeight: 366.56116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O2S/c1-19(2,3)18(24)21-12-10-20(11-13-21)22(14-15-25-20)17(23)9-8-16-6-4-5-7-16/h16H,4-15H2,1-3H3