3-cyclopentyl-1-(8-ethanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(8-ethanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Openeye Name: 1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-cyclopentyl-propan-1-one CAS Name: 1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-cyclopentyl-1-propanone IUPAC Name: 1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-cyclopentylpropan-1-one Traditional Name: 1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-cyclopentyl-propan-1-one Formula: C17H28N2O2S MolecularWeight: 324.48142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C17H28N2O2S/c1-14(20)18-10-8-17(9-11-18)19(12-13-22-17)16(21)7-6-15-4-2-3-5-15/h15H,2-13H2,1H3