Catalog Number:
                        
                                                            AG000TNM
                                                    
                                                                                Chemical Name:
                        
                                                            Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            129765-95-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H19NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            217.2622
                                                    
                                                                                MDL Number:
                        
                                                            MFCD09031500
                                                    
                                                                                IUPAC Name:
                        
                                                            3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H19NO4/c1-9(2,3)15-8(14)11-10(4,5)6-7(12)13/h6H2,1-5H3,(H,11,14)(H,12,13)
                                                    
                                                                                InChI Key:
                        
                                                            LHJVMOIOTPJSLS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NC(CC(=O)O)(C)C