Catalog Number:
                        
                                                            AG000JZW
                                                    
                                                                                Chemical Name:
                        
                                                            Benzeneacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-
                                                    
                                                                                CAS Number:
                        
                                                            123036-51-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H17NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            251.2784
                                                    
                                                                                MDL Number:
                        
                                                            MFCD02682313
                                                    
                                                                                IUPAC Name:
                        
                                                            2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H17NO4/c1-13(2,3)18-12(17)14-10-6-4-5-9(7-10)8-11(15)16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            RGLDALVJLSFYMV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC(=O)Cc1cccc(c1)NC(=O)OC(C)(C)C