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

Systemtic Name: 3,3-dimethyl-1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[1-(3-methyl-1-oxobutyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 1-(1-isovaleryl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-3,3-dimethyl-butan-1-one Formula: C18H32N2O2S MolecularWeight: 340.52388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)CC(C)(C)C

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)CC(C)(C)C

InChI

InChI=1S/C18H32N2O2S/c1-14(2)12-15(21)20-10-11-23-18(20)6-8-19(9-7-18)16(22)13-17(3,4)5/h14H,6-13H2,1-5H3