Catalog Number:
                        
                                                            AG000569
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperidinecarboxylic acid, 4-[(cyclopropylamino)carbonyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1016743-04-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H24N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            268.3520
                                                    
                                                                                MDL Number:
                        
                                                            MFCD09803041
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 4-(cyclopropylcarbamoyl)piperidine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H24N2O3/c1-14(2,3)19-13(18)16-8-6-10(7-9-16)12(17)15-11-4-5-11/h10-11H,4-9H2,1-3H3,(H,15,17)
                                                    
                                                                                InChI Key:
                        
                                                            HDHRMBMUQBBAJI-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C1CCN(CC1)C(=O)OC(C)(C)C)NC1CC1