(2S)-1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-ethyl-hexan-1-one

Systemtic Name: (2S)-1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-ethyl-hexan-1-one Openeye Name: (2S)-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-hexan-1-one CAS Name: (2S)-1-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-1-hexanone IUPAC Name: (2S)-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethylhexan-1-one Traditional Name: (2S)-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-hexan-1-one Formula: C21H36N2O2S MolecularWeight: 380.58774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@H](CC)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C21H36N2O2S/c1-3-5-8-17(4-2)19(24)22-13-11-21(12-14-22)23(15-16-26-21)20(25)18-9-6-7-10-18/h17-18H,3-16H2,1-2H3/t17-/m0/s1