1-[[(1R,9aS)-spiro[1,2,3,4,6,7,8,9a-octahydroquinolizine-9,2'-1,3-dithiane]-1-yl]methyl]piperidine-2,6-dione

Systemtic Name: 1-[[(1R,9aS)-spiro[1,2,3,4,6,7,8,9a-octahydroquinolizine-9,2'-1,3-dithiane]-1-yl]methyl]piperidine-2,6-dione Openeye Name: 1-[[(1R,9aS)-spiro[1,2,3,4,6,7,8,9a-octahydroquinolizine-9,2'-1,3-dithiane]-1-yl]methyl]piperidine-2,6-dione CAS Name: 1-[[(1R,9aS)-1-spiro[1,2,3,4,6,7,8,9a-octahydroquinolizine-9,2'-1,3-dithiane]yl]methyl]piperidine-2,6-dione IUPAC Name: 1-[[(1R,9aS)-spiro[1,2,3,4,6,7,8,9a-octahydroquinolizine-9,2'-1,3-dithiane]-1-yl]methyl]piperidine-2,6-dione Traditional Name: 1-[[(1'R,9'aS)-spiro[1,3-dithiane-2,9'-quinolizidine]-1'-yl]methyl]piperidine-2,6-quinone Formula: C18H28N2O2S2 MolecularWeight: 368.55712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C3(CCCN2C1)SCCCS3)CN4C(=O)CCCC4=O

Isomeric SMILES

C1C[C@@H]([C@H]2C3(CCCN2C1)SCCCS3)CN4C(=O)CCCC4=O

InChI

InChI=1S/C18H28N2O2S2/c21-15-6-1-7-16(22)20(15)13-14-5-2-9-19-10-3-8-18(17(14)19)23-11-4-12-24-18/h14,17H,1-13H2/t14-,17+/m1/s1