Catalog Number:
                        
                                                            AG000GJ5
                                                    
                                                                                Chemical Name:
                        
                                                            2-Propenamide, 2-methyl-N-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-
                                                    
                                                                                CAS Number:
                        
                                                            115257-95-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H39NO4Si4
                                                    
                                                                                Molecular Weight:
                        
                                                            421.8272
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H39NO4Si4/c1-15(2)16(18)17-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3,(H,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            IHNDNMHBSSSIPV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=C)C(=O)NCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C