Catalog Number:
                        
                                                            AG001AEZ
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-α-hydroxy-, (αR,βR)-
                                                    
                                                                                CAS Number:
                        
                                                            1391586-46-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C25H23NO5
                                                    
                                                                                Molecular Weight:
                        
                                                            417.4538
                                                    
                                                                                MDL Number:
                        
                                                            MFCD02682592
                                                    
                                                                                IUPAC Name:
                        
                                                            (2R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbutanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C25H23NO5/c27-23(24(28)29)22(14-16-8-2-1-3-9-16)26-25(30)31-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-23,27H,14-15H2,(H,26,30)(H,28,29)/t22-,23-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            JZSULZSNDXGGHP-DHIUTWEWSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N[C@@H]([C@H](C(=O)O)O)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2