Catalog Number:
                        
                                                            AG000J89
                                                    
                                                                                Chemical Name:
                        
                                                            2,6-Diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester, ethanedioate (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            1227382-05-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H24N2O6
                                                    
                                                                                Molecular Weight:
                        
                                                            316.3502
                                                    
                                                                                MDL Number:
                        
                                                            MFCD17012884
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 2,8-diazaspiro[3.5]nonane-2-carboxylate;oxalic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H22N2O2.C2H2O4/c1-11(2,3)16-10(15)14-8-12(9-14)5-4-6-13-7-12;3-1(4)2(5)6/h13H,4-9H2,1-3H3;(H,3,4)(H,5,6)
                                                    
                                                                                InChI Key:
                        
                                                            NBFMPKLFGBQTIS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1CC2(C1)CCCNC2)OC(C)(C)C.OC(=O)C(=O)O