3-chloranyl-1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 3-chloranyl-1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2,2-dimethyl-propan-1-one Openeye Name: 3-chloro-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one CAS Name: 3-chloro-1-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-1-propanone IUPAC Name: 3-chloro-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethylpropan-1-one Traditional Name: 3-chloro-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one Formula: C18H29ClN2O2S MolecularWeight: 372.95306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

Isomeric SMILES

CC(C)(CCl)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C18H29ClN2O2S/c1-17(2,13-19)16(23)20-9-7-18(8-10-20)21(11-12-24-18)15(22)14-5-3-4-6-14/h14H,3-13H2,1-2H3