| Name | 
                            
                                2-Aminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H23N3O4S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            377.5
                             | 
                        
                        
                        
                            | Smiles | 
                            CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)OCCN
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)OCCN
                    
                 
                
                
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