1-[(2S,3R,4R,5R)-2-(1,3-dithian-2-yl)-3,4,5-tris(methoxymethoxy)piperidin-1-yl]ethanone

Systemtic Name: 1-[(2S,3R,4R,5R)-2-(1,3-dithian-2-yl)-3,4,5-tris(methoxymethoxy)piperidin-1-yl]ethanone Openeye Name: 1-[(2S,3R,4R,5R)-2-(1,3-dithian-2-yl)-3,4,5-tris(methoxymethoxy)-1-piperidyl]ethanone CAS Name: 1-[(2S,3R,4R,5R)-2-(1,3-dithian-2-yl)-3,4,5-tris(methoxymethoxy)-1-piperidinyl]ethanone IUPAC Name: 1-[(2S,3R,4R,5R)-2-(1,3-dithian-2-yl)-3,4,5-tris(methoxymethoxy)piperidin-1-yl]ethanone Traditional Name: 1-[(2S,3R,4R,5R)-2-(1,3-dithian-2-yl)-3,4,5-tris(methoxymethoxy)piperidino]ethanone Formula: C17H31NO7S2 MolecularWeight: 425.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C(C1C2SCCCS2)OCOC)OCOC)OCOC

Isomeric SMILES

CC(=O)N1C[C@H]([C@H]([C@@H]([C@H]1C2SCCCS2)OCOC)OCOC)OCOC

InChI

InChI=1S/C17H31NO7S2/c1-12(19)18-8-13(23-9-20-2)15(24-10-21-3)16(25-11-22-4)14(18)17-26-6-5-7-27-17/h13-17H,5-11H2,1-4H3/t13-,14+,15-,16-/m1/s1