Catalog Number:
                        
                                                            AG001TL4
                                                    
                                                                                Chemical Name:
                        
                                                            2-Azetidinone, 4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)-, (3R,4S)-rel-
                                                    
                                                                                CAS Number:
                        
                                                            162992-75-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C25H25NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            371.4715
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C25H25NO2/c1-28-22-17-15-20(16-18-22)24-23(14-8-11-19-9-4-2-5-10-19)25(27)26(24)21-12-6-3-7-13-21/h2-7,9-10,12-13,15-18,23-24H,8,11,14H2,1H3/t23-,24-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            NCYJLENYYMZQHU-ZEQRLZLVSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1ccc(cc1)[C@@H]1[C@@H](CCCc2ccccc2)C(=O)N1c1ccccc1