Catalog Number:
                        
                                                            AG002F1C
                                                    
                                                                                Chemical Name:
                        
                                                            2-Oxazolidinone, 5,5-diphenyl-4-(phenylmethyl)-, (4R)-
                                                    
                                                                                CAS Number:
                        
                                                            191090-40-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H19NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            329.3918
                                                    
                                                                                MDL Number:
                        
                                                            MFCD03093523
                                                    
                                                                                IUPAC Name:
                        
                                                            (4R)-4-benzyl-5,5-diphenyl-1,3-oxazolidin-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H19NO2/c24-21-23-20(16-17-10-4-1-5-11-17)22(25-21,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,23,24)/t20-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            XVHANMSUSBZRCX-HXUWFJFHSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1N[C@@H](C(O1)(c1ccccc1)c1ccccc1)Cc1ccccc1