Catalog Number:
                        
                                                            AG000ZDO
                                                    
                                                                                Chemical Name:
                        
                                                            D-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            1315449-94-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C27H34N2O6
                                                    
                                                                                Molecular Weight:
                        
                                                            482.5687
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C27H34N2O6/c1-26(2,3)35-24(32)28-16-10-9-15-27(4,23(30)31)29-25(33)34-17-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h5-8,11-14,22H,9-10,15-17H2,1-4H3,(H,28,32)(H,29,33)(H,30,31)/t27-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            MYQXEVZHWDILHG-HHHXNRCGSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N[C@@](C(=O)O)(CCCCNC(=O)OC(C)(C)C)C)OCC1c2ccccc2c2c1cccc2