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(2S,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-cyclohexyl-1-morpholin-4-yl-3-phenylmethoxy-pentan-2-ol

(2S,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-cyclohexyl-1-morpholin-4-yl-3-phenylmethoxy-pentan-2-ol

Systemtic Name:(2S,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-cyclohexyl-1-morpholin-4-yl-3-phenylmethoxy-pentan-2-ol
Openeye Name:(2S,3R,4R)-3-benzyloxy-4-[tert-butyl(dimethyl)silyl]oxy-5-cyclohexyl-1-morpholino-pentan-2-ol
CAS Name:(2S,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-cyclohexyl-1-(4-morpholinyl)-3-phenylmethoxy-2-pentanol
IUPAC Name:(2S,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-cyclohexyl-1-morpholin-4-yl-3-phenylmethoxypentan-2-ol
Traditional Name:(2S,3R,4R)-3-benzoxy-4-[tert-butyl(dimethyl)silyl]oxy-5-cyclohexyl-1-morpholino-pentan-2-ol
Formula: C28H49NO4Si
MolecularWeight: 491.77846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC1CCCCC1)C(C(CN2CCOCC2)O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](CC1CCCCC1)[C@@H]([C@H](CN2CCOCC2)O)OCC3=CC=CC=C3


InChI

InChI=1S/C28H49NO4Si/c1-28(2,3)34(4,5)33-26(20-23-12-8-6-9-13-23)27(32-22-24-14-10-7-11-15-24)25(30)21-29-16-18-31-19-17-29/h7,10-11,14-15,23,25-27,30H,6,8-9,12-13,16-22H2,1-5H3/t25-,26+,27+/m0/s1


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