Catalog Number:
                        
                                                            AG000Z5V
                                                    
                                                                                Chemical Name:
                        
                                                            L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester
                                                    
                                                                                CAS Number:
                        
                                                            129460-09-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C23H24NO6-
                                                    
                                                                                Molecular Weight:
                        
                                                            410.4398
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00065631
                                                    
                                                                                IUPAC Name:
                        
                                                            (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C23H25NO6/c1-23(2,3)30-21(27)19(12-20(25)26)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,25,26)/t19-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            VZXQYACYLGRQJU-IBGZPJMESA-N
                                                    
                                                                                SMILES:
                        
                                                            [O-]C(=O)C[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2