1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)nonan-1-one

Systemtic Name: 1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)nonan-1-one Openeye Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-nonanone IUPAC Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Traditional Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Formula: C22H38N2O2S MolecularWeight: 394.61432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

Isomeric SMILES

CCCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C22H38N2O2S/c1-2-3-4-5-6-7-12-20(25)23-15-13-22(14-16-23)24(17-18-27-22)21(26)19-10-8-9-11-19/h19H,2-18H2,1H3