Catalog Number:
                        
                                                            AG0042DG
                                                    
                                                                                Chemical Name:
                        
                                                            4-Thiazolidinecarboxamide, N,2,2,5,5-pentamethyl-, (S)-
                                                    
                                                                                CAS Number:
                        
                                                            89051-37-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H18N2OS
                                                    
                                                                                Molecular Weight:
                        
                                                            202.3170
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,2,2,5,5-pentamethyl-1,3-thiazolidine-4-carboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H18N2OS/c1-8(2)6(7(12)10-5)11-9(3,4)13-8/h6,11H,1-5H3,(H,10,12)
                                                    
                                                                                InChI Key:
                        
                                                            AHOKCAHITPYYSN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CNC(=O)[C@@H]1NC(SC1(C)C)(C)C