Catalog Number:
                        
                                                            AG000J0X
                                                    
                                                                                Chemical Name:
                        
                                                            3-Oxazolidinecarboxylic acid, 4-[(methoxymethylamino)carbonyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S)-
                                                    
                                                                                CAS Number:
                        
                                                            122709-21-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H24N2O5
                                                    
                                                                                Molecular Weight:
                        
                                                            288.3401
                                                    
                                                                                MDL Number:
                        
                                                            MFCD09878777
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl (4S)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H24N2O5/c1-12(2,3)20-11(17)15-9(8-19-13(15,4)5)10(16)14(6)18-7/h9H,8H2,1-7H3/t9-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            USINQMZZDNKSQW-VIFPVBQESA-N
                                                    
                                                                                SMILES:
                        
                                                            COCNC(=O)[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C