Catalog Number:
                        
                                                            AG0006MQ
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[3-fluoro-4-(3-oxo-1-pyrrolidinyl)phenyl]-, phenylmethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1021088-77-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H17FN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            328.3376
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            benzyl N-[3-fluoro-4-(3-oxopyrrolidin-1-yl)phenyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H17FN2O3/c19-16-10-14(6-7-17(16)21-9-8-15(22)11-21)20-18(23)24-12-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,20,23)
                                                    
                                                                                InChI Key:
                        
                                                            BPOMDVXGSOSQMV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1CCN(C1)c1ccc(cc1F)NC(=O)OCc1ccccc1