Catalog Number:
                        
                                                            AG000N6A
                                                    
                                                                                Chemical Name:
                        
                                                            3,7-Diazabicyclo[4.2.0]octane-7-carboxylic acid, 1,1-dimethylethyl ester, (1R,6R)-rel-
                                                    
                                                                                CAS Number:
                        
                                                            1251020-47-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H20N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            212.2887
                                                    
                                                                                MDL Number:
                        
                                                            MFCD14581307
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl (1R,6R)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-8-6-12-5-4-9(8)13/h8-9,12H,4-7H2,1-3H3/t8-,9-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            WWQRKRDWYBRFAA-RKDXNWHRSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1C[C@@H]2[C@H]1CCNC2)OC(C)(C)C