Catalog Number:
                        
                                                            AG000N53
                                                    
                                                                                Chemical Name:
                        
                                                            3,8-Diazabicyclo[4.2.0]octane-3-carboxylic acid, 6-methyl-, 1,1-dimethylethyl ester, (1R,6S)-rel-
                                                    
                                                                                CAS Number:
                        
                                                            1250994-80-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H22N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            226.3153
                                                    
                                                                                MDL Number:
                        
                                                            MFCD17016518
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl (1R,6S)-6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-6-5-12(4)8-13-9(12)7-14/h9,13H,5-8H2,1-4H3/t9-,12-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            PXSDUVHLZMOBDQ-CABZTGNLSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1CC[C@@]2([C@H](C1)NC2)C)OC(C)(C)C