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

Systemtic Name: 3-methyl-1-(8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one Openeye Name: 3-methyl-1-(8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one CAS Name: 3-methyl-1-[8-(1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 3-methyl-1-(8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one Traditional Name: 3-methyl-1-(8-propionyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2S/c1-4-13(18)16-7-5-15(6-8-16)17(9-10-20-15)14(19)11-12(2)3/h12H,4-11H2,1-3H3