Catalog Number:
                        
                                                            AG000JPE
                                                    
                                                                                Chemical Name:
                        
                                                            D-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            122889-11-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C25H23NO5
                                                    
                                                                                Molecular Weight:
                        
                                                            417.4538
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00237032
                                                    
                                                                                IUPAC Name:
                        
                                                            (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C25H23NO5/c27-24(28)23(16-30-14-17-8-2-1-3-9-17)26-25(29)31-15-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)/t23-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            DYBDGLCDMLNEMJ-HSZRJFAPSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N[C@@H](C(=O)O)COCc1ccccc1)OCC1c2ccccc2c2c1cccc2