Catalog Number:
                        
                                                            AG000SLJ
                                                    
                                                                                Chemical Name:
                        
                                                            1,4-Piperazinedicarboxylic acid, 2-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 4-(2-propen-1-yl) ester
                                                    
                                                                                CAS Number:
                        
                                                            1263282-80-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H24N2O5
                                                    
                                                                                Molecular Weight:
                        
                                                            300.3508
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-O-tert-butyl 4-O-prop-2-enyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H24N2O5/c1-5-8-20-12(18)15-6-7-16(11(9-15)10-17)13(19)21-14(2,3)4/h5,11,17H,1,6-10H2,2-4H3
                                                    
                                                                                InChI Key:
                        
                                                            ZMBRFAFKEZDMJB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CCOC(=O)N1CCN(C(C1)CO)C(=O)OC(C)(C)C