Catalog Number:
                        
                                                            AG000UD1
                                                    
                                                                                Chemical Name:
                        
                                                            Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            1303931-49-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H17NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            251.2784
                                                    
                                                                                MDL Number:
                        
                                                            MFCD16540690
                                                    
                                                                                IUPAC Name:
                        
                                                            2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H17NO4/c1-8-7-9(5-6-10(8)11(15)16)14-12(17)18-13(2,3)4/h5-7H,1-4H3,(H,14,17)(H,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            LHSQHCPOOCZOOZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)Nc1ccc(c(c1)C)C(=O)O