Catalog Number:
                        
                                                            AG001PJI
                                                    
                                                                                Chemical Name:
                        
                                                            3,4-Oxazolidinedicarboxylic acid, 2,2-dimethyl-, 3-(1,1-dimethylethyl) 4-methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            157604-46-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H21NO5
                                                    
                                                                                Molecular Weight:
                        
                                                            259.2988
                                                    
                                                                                MDL Number:
                        
                                                            MFCD06596212
                                                    
                                                                                IUPAC Name:
                        
                                                            3-O-tert-butyl 4-O-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H21NO5/c1-11(2,3)18-10(15)13-8(9(14)16-6)7-17-12(13,4)5/h8H,7H2,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            ZNBUXTFASGDVCL-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)C1COC(N1C(=O)OC(C)(C)C)(C)C