Catalog Number:
                        
                                                            AG0017BW
                                                    
                                                                                Chemical Name:
                        
                                                            Spiro[cyclopentane-1,4'-[4H]pyrido[2,3-d][1,3]oxazin]-2'(1'H)-one
                                                    
                                                                                CAS Number:
                        
                                                            122503-73-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H12N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            204.2252
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            spiro[1H-pyrido[2,3-d][1,3]oxazine-4,1'-cyclopentane]-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H12N2O2/c14-10-13-9-8(4-3-7-12-9)11(15-10)5-1-2-6-11/h3-4,7H,1-2,5-6H2,(H,12,13,14)
                                                    
                                                                                InChI Key:
                        
                                                            UHRUGPSZYJGWOK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1Nc2ncccc2C2(O1)CCCC2