Catalog Number:
                        
                                                            AG000406
                                                    
                                                                                Chemical Name:
                        
                                                            [1,1'-Biphenyl]-4-pentanoic acid, γ-[[(1,1-dimethylethoxy)carbonyl]amino]-α-methyl-, (αR,γR)-
                                                    
                                                                                CAS Number:
                        
                                                            1012341-56-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C23H29NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            383.4807
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2R,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C23H29NO4/c1-16(21(25)26)14-20(24-22(27)28-23(2,3)4)15-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-13,16,20H,14-15H2,1-4H3,(H,24,27)(H,25,26)/t16-,20-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            YNELJETWNMPEEH-OXQOHEQNSA-N
                                                    
                                                                                SMILES:
                        
                                                            C[C@@H](C(=O)O)C[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C