Catalog Number:
                        
                                                            AG001617
                                                    
                                                                                Chemical Name:
                        
                                                            1,2-Pyrrolidinedicarboxylic acid, 2-[(2,4-dichlorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester, (2S)-
                                                    
                                                                                CAS Number:
                        
                                                            1217856-28-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H20Cl2NO4-
                                                    
                                                                                Molecular Weight:
                        
                                                            373.2510
                                                    
                                                                                MDL Number:
                        
                                                            MFCD06796784
                                                    
                                                                                IUPAC Name:
                        
                                                            (2S)-2-[(2,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H21Cl2NO4/c1-16(2,3)24-15(23)20-8-4-7-17(20,14(21)22)10-11-5-6-12(18)9-13(11)19/h5-6,9H,4,7-8,10H2,1-3H3,(H,21,22)/t17-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            RTAALXHRKJFITN-KRWDZBQOSA-N
                                                    
                                                                                SMILES:
                        
                                                            Clc1ccc(c(c1)Cl)C[C@@]1(CCCN1C(=O)OC(C)(C)C)C(=O)[O-]