Catalog Number:
                        
                                                            AG000OKZ
                                                    
                                                                                Chemical Name:
                        
                                                            9-Azabicyclo[4.2.1]nonane-9-carboxylic acid, 2-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethenyl]-, 1,1-dimethylethyl ester, (1R,2S,6R)-rel-
                                                    
                                                                                CAS Number:
                        
                                                            125736-00-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C21H39NO3Si
                                                    
                                                                                Molecular Weight:
                        
                                                            381.6248
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            tert-butyl 2-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9-azabicyclo[4.2.1]nonane-9-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C21H39NO3Si/c1-15(25-26(8,9)21(5,6)7)17-12-10-11-16-13-14-18(17)22(16)19(23)24-20(2,3)4/h16-18H,1,10-14H2,2-9H3
                                                    
                                                                                InChI Key:
                        
                                                            MZQSBCZFDLUCAI-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=C([C@H]1CCC[C@H]2N([C@@H]1CC2)C(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C