Catalog Number:
                        
                                                            AG000XN9
                                                    
                                                                                Chemical Name:
                        
                                                            Benzoic acid, 2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-
                                                    
                                                                                CAS Number:
                        
                                                            1279852-57-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H19NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            265.3050
                                                    
                                                                                MDL Number:
                        
                                                            MFCD19683908
                                                    
                                                                                IUPAC Name:
                        
                                                            2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-9-8-10-6-4-5-7-11(10)12(16)17/h4-7H,8-9H2,1-3H3,(H,15,18)(H,16,17)
                                                    
                                                                                InChI Key:
                        
                                                            ZCENPHKFPQBAPD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NCCc1ccccc1C(=O)O