Catalog Number:
                        
                                                            AG000S3O
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[4-(1,2-dihydro-2-oxo-3-pyridinyl)phenyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1261896-32-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H18N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            286.3257
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18312551
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[4-(2-oxo-1H-pyridin-3-yl)phenyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H18N2O3/c1-16(2,3)21-15(20)18-12-8-6-11(7-9-12)13-5-4-10-17-14(13)19/h4-10H,1-3H3,(H,17,19)(H,18,20)
                                                    
                                                                                InChI Key:
                        
                                                            NJFAIABOYAHIPF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(Nc1ccc(cc1)c1ccc[nH]c1=O)OC(C)(C)C