Catalog Number:
                        
                                                            AG002GWU
                                                    
                                                                                Chemical Name:
                        
                                                            L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-, methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            188476-33-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H19NO5
                                                    
                                                                                Molecular Weight:
                        
                                                            233.2616
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H19NO5/c1-9(2,3)16-8(14)11-10(4,6-12)7(13)15-5/h12H,6H2,1-5H3,(H,11,14)/t10-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            OUUNEDPIBZNRMT-SNVBAGLBSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)[C@@](NC(=O)OC(C)(C)C)(CO)C