Catalog Number:
                        
                                                            AG000OQC
                                                    
                                                                                Chemical Name:
                        
                                                            4-Morpholinecarboxylic acid, 2-(2-oxoethyl)-, 1,1-dimethylethyl ester, (2R)-
                                                    
                                                                                CAS Number:
                        
                                                            1257853-70-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H19NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            229.2729
                                                    
                                                                                MDL Number:
                        
                                                            MFCD17010133
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl (2R)-2-(2-oxoethyl)morpholine-4-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-5-7-15-9(8-12)4-6-13/h6,9H,4-5,7-8H2,1-3H3/t9-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            XEPDBSLMMIBFBX-SECBINFHSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=CC[C@H]1OCCN(C1)C(=O)OC(C)(C)C