(3S,4R,5R)-1-piperidin-1-yl-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-one

Systemtic Name: (3S,4R,5R)-1-piperidin-1-yl-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-one Openeye Name: (3S,4R,5R)-1-(1-piperidyl)-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-one CAS Name: (3S,4R,5R)-1-(1-piperidinyl)-3,4,5,6-tetrakis(trimethylsilyloxy)-2-hexanone IUPAC Name: (3S,4R,5R)-1-piperidin-1-yl-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-one Traditional Name: (3S,4R,5R)-1-piperidino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-one Formula: C23H53NO5Si4 MolecularWeight: 536.01262

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCC(C(C(C(=O)CN1CCCCC1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OC[C@H]([C@H]([C@@H](C(=O)CN1CCCCC1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C23H53NO5Si4/c1-30(2,3)26-19-21(27-31(4,5)6)23(29-33(10,11)12)22(28-32(7,8)9)20(25)18-24-16-14-13-15-17-24/h21-23H,13-19H2,1-12H3/t21-,22-,23-/m1/s1