Catalog Number:
                        
                                                            AG001QTG
                                                    
                                                                                Chemical Name:
                        
                                                            D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-3-nitro-
                                                    
                                                                                CAS Number:
                        
                                                            158741-21-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H18N2O6
                                                    
                                                                                Molecular Weight:
                        
                                                            310.3025
                                                    
                                                                                MDL Number:
                        
                                                            MFCD01317702
                                                    
                                                                                IUPAC Name:
                        
                                                            (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H18N2O6/c1-14(2,3)22-13(19)15-11(12(17)18)8-9-5-4-6-10(7-9)16(20)21/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            OWTGPXDXLMNQKK-LLVKDONJSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccc(c1)[N+](=O)[O-]