Catalog Number:
                        
                                                            AG0015YZ
                                                    
                                                                                Chemical Name:
                        
                                                            1,2-Pyrrolidinedicarboxylic acid, 2-(2-phenylethyl)-, 1-(1,1-dimethylethyl) ester, (2R)-
                                                    
                                                                                CAS Number:
                        
                                                            1217805-48-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H24NO4-
                                                    
                                                                                Molecular Weight:
                        
                                                            318.3875
                                                    
                                                                                MDL Number:
                        
                                                            MFCD06659173
                                                    
                                                                                IUPAC Name:
                        
                                                            (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-phenylethyl)pyrrolidine-2-carboxylic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H25NO4/c1-17(2,3)23-16(22)19-13-7-11-18(19,15(20)21)12-10-14-8-5-4-6-9-14/h4-6,8-9H,7,10-13H2,1-3H3,(H,20,21)/t18-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            URLLHYVBNNPLET-SFHVURJKSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1CCC[C@]1(CCc1ccccc1)C(=O)[O-])OC(C)(C)C