| Name | 
                            
                                1-[(2,4-Dimethoxyphenyl)methyl]-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-2-azetidinone
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H25NO5
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            335.4
                             | 
                        
                        
                        
                            | Smiles | 
                            COc1ccc(CN2C(=O)CC2COC2CCCCO2)c(OC)c1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1ccc(CN2C(=O)CC2COC2CCCCO2)c(OC)c1
                    
                 
                
                
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