Catalog Number:
                        
                                                            AG000Y5D
                                                    
                                                                                Chemical Name:
                        
                                                            1-Pyrrolidinecarboxylic acid, 2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester, (2R)-
                                                    
                                                                                CAS Number:
                        
                                                            128510-88-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H25NO5S
                                                    
                                                                                Molecular Weight:
                        
                                                            355.4491
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11505914
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl (2R)-2-[(4-methylphenyl)sulfonyloxymethyl]pyrrolidine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H25NO5S/c1-13-7-9-15(10-8-13)24(20,21)22-12-14-6-5-11-18(14)16(19)23-17(2,3)4/h7-10,14H,5-6,11-12H2,1-4H3/t14-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            VSVOPDINJSHSBZ-CQSZACIVSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1ccc(cc1)S(=O)(=O)OC[C@H]1CCCN1C(=O)OC(C)(C)C