Catalog Number:
                        
                                                            AG001MS5
                                                    
                                                                                Chemical Name:
                        
                                                            Oxazole, 2,2'-methylenebis[4,5-dihydro-4-phenyl-, (4R,4'R)-
                                                    
                                                                                CAS Number:
                        
                                                            150639-34-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H18N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            306.3584
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (4R)-4-phenyl-2-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H18N2O2/c1-3-7-14(8-4-1)16-12-22-18(20-16)11-19-21-17(13-23-19)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            IUFHJPXOLHSJTC-IRXDYDNUSA-N
                                                    
                                                                                SMILES:
                        
                                                            C1OC(=N[C@@H]1c1ccccc1)CC1=N[C@@H](CO1)c1ccccc1