1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one

Systemtic Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Openeye Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one CAS Name: 1-[1-(3-cyclopentyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-hexanone IUPAC Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Traditional Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Formula: C21H36N2O2S MolecularWeight: 380.58774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O2S/c1-2-3-4-9-19(24)22-14-12-21(13-15-22)23(16-17-26-21)20(25)11-10-18-7-5-6-8-18/h18H,2-17H2,1H3