Catalog Number:
                        
                                                            AG0010ZK
                                                    
                                                                                Chemical Name:
                        
                                                            L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            132684-60-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C21H23NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            353.4116
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00065649
                                                    
                                                                                IUPAC Name:
                        
                                                            (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C21H23NO4/c1-21(2,3)18(19(23)24)22-20(25)26-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            VZOHGJIGTNUNNC-GOSISDBHSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N[C@@H](C(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2