1-[8-(2,2-dimethylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[8-(2,2-dimethylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[8-(2,2-dimethylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one CAS Name: 1-[8-(2,2-dimethyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[8-(2,2-dimethylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methylbutan-1-one Traditional Name: 3-methyl-1-(8-pivaloyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one Formula: C17H30N2O2S MolecularWeight: 326.4973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2S/c1-13(2)12-14(20)19-10-11-22-17(19)6-8-18(9-7-17)15(21)16(3,4)5/h13H,6-12H2,1-5H3