Catalog Number:
                        
                                                            AG002DDQ
                                                    
                                                                                Chemical Name:
                        
                                                            3-Oxazolidinecarboxylic acid, 4-(2-hydroxyethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-
                                                    
                                                                                CAS Number:
                        
                                                            201404-86-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H23NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            245.3153
                                                    
                                                                                MDL Number:
                        
                                                            MFCD08234428
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl (4R)-4-(2-hydroxyethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H23NO4/c1-11(2,3)17-10(15)13-9(6-7-14)8-16-12(13,4)5/h9,14H,6-8H2,1-5H3/t9-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            ZJICPKTZDLBRQH-SECBINFHSA-N
                                                    
                                                                                SMILES:
                        
                                                            OCC[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C