Catalog Number:
                        
                                                            AG0001BB
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperidinecarboxylic acid, 3-[[(aminocarbonyl)amino]methyl]-, 1,1-dimethylethyl ester, (3R)-
                                                    
                                                                                CAS Number:
                        
                                                            1002359-90-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H23N3O3
                                                    
                                                                                Molecular Weight:
                        
                                                            257.3293
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            tert-butyl (3R)-3-[(carbamoylamino)methyl]piperidine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H23N3O3/c1-12(2,3)18-11(17)15-6-4-5-9(8-15)7-14-10(13)16/h9H,4-8H2,1-3H3,(H3,13,14,16)/t9-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            CVWOFCRQESMJAZ-SECBINFHSA-N
                                                    
                                                                                SMILES:
                        
                                                            NC(=O)NC[C@H]1CCCN(C1)C(=O)OC(C)(C)C