(1R,2S,3S,5S)-Methyl 3-(p-tolyl)-8-((E)-3-(tributylstannyl)allyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

• Hazard Statement:

  No Data Available

• Smiles:

  CCCC[Sn](CCCC)(CCCC)\C=C\CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c3ccc(C)cc3)C(=O)OC

• Molecular Formula:

  C31 H51 N O2 Sn

• Molecular Weight:

  588.452

• InChI:

  InChI=1S/C19H24NO2.3C4H9.Sn/c1-4-11-20-15-9-10-17(20)18(19(21)22-3)16(12-15)14-7-5-13(2)6-8-14;3*1-3-4-2;/h1,4-8,15-18H,9-12H2,2-3H3;3*1,3-4H2,2H3;/t15-,16+,17+,18-;;;;/m0..../s1

• Additionnal Information:

  IUPAC name: methyl (1R,2S,3S,5S)-3-(4-methylphenyl)-8-[(E)-3-tributylstannylprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate

• Shipping Conditions:

  Room Temperature