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

Systemtic Name: 1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one Formula: C20H34N2O2S MolecularWeight: 366.56116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCCC3

InChI

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