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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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