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

Systemtic Name: 3-methyl-1-[8-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Openeye Name: 3-methyl-1-[8-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one CAS Name: 3-methyl-1-[8-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 3-methyl-1-[8-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Traditional Name: 1-(8-isobutyryl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-methyl-butan-1-one Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2S/c1-12(2)11-14(19)18-9-10-21-16(18)5-7-17(8-6-16)15(20)13(3)4/h12-13H,5-11H2,1-4H3