Catalog Number:
                        
                                                            AG001KB3
                                                    
                                                                                Chemical Name:
                        
                                                            Oxazolidine, 2,2,5,5-tetramethyl-4-(phenylmethyl)-, (4S)-
                                                    
                                                                                CAS Number:
                        
                                                            144899-42-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H21NO
                                                    
                                                                                Molecular Weight:
                        
                                                            219.3226
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (4S)-4-benzyl-2,2,5,5-tetramethyl-1,3-oxazolidine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H21NO/c1-13(2)12(15-14(3,4)16-13)10-11-8-6-5-7-9-11/h5-9,12,15H,10H2,1-4H3/t12-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            VCQROYSNELFEJO-LBPRGKRZSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OC(N[C@H]1Cc1ccccc1)(C)C