Catalog Number:
                        
                                                            AG000Q3X
                                                    
                                                                                Chemical Name:
                        
                                                            Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (3R)-
                                                    
                                                                                CAS Number:
                        
                                                            120021-39-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H17NO5
                                                    
                                                                                Molecular Weight:
                        
                                                            219.2350
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18831554
                                                    
                                                                                IUPAC Name:
                        
                                                            (3R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H17NO5/c1-9(2,3)15-8(14)10-5-6(11)4-7(12)13/h6,11H,4-5H2,1-3H3,(H,10,14)(H,12,13)/t6-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            PEZOIOCDCZQUCM-ZCFIWIBFSA-N
                                                    
                                                                                SMILES:
                        
                                                            O[C@H](CC(=O)O)CNC(=O)OC(C)(C)C