Catalog Number:
                        
                                                            AG000RK2
                                                    
                                                                                Chemical Name:
                        
                                                            4-Pyridineacetic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1260890-57-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H18N2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            266.2930
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11848313
                                                    
                                                                                IUPAC Name:
                        
                                                            methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H18N2O4/c1-13(2,3)19-12(17)15-10-7-9(5-6-14-10)8-11(16)18-4/h5-7H,8H2,1-4H3,(H,14,15,17)
                                                    
                                                                                InChI Key:
                        
                                                            SOPYPRNAFIAJII-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)Cc1ccnc(c1)NC(=O)OC(C)(C)C