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

Systemtic Name: 3-cyclopentyl-1-(8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one CAS Name: 3-cyclopentyl-1-[8-(1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-(8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(8-propionyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2S/c1-2-16(21)19-11-9-18(10-12-19)20(13-14-23-18)17(22)8-7-15-5-3-4-6-15/h15H,2-14H2,1H3