Catalog Number:
                        
                                                            AG0001C8
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperidinecarboxylic acid, 3-[[(methylsulfonyl)amino]methyl]-, 1,1-dimethylethyl ester, (3R)-
                                                    
                                                                                CAS Number:
                        
                                                            1002359-95-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H24N2O4S
                                                    
                                                                                Molecular Weight:
                        
                                                            292.3950
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            tert-butyl (3R)-3-(methanesulfonamidomethyl)piperidine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H24N2O4S/c1-12(2,3)18-11(15)14-7-5-6-10(9-14)8-13-19(4,16)17/h10,13H,5-9H2,1-4H3/t10-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            AOVBETVUJPUVSZ-JTQLQIEISA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1CCC[C@H](C1)CNS(=O)(=O)C)OC(C)(C)C