Catalog Number:
                        
                                                            AG000B90
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperazinecarboxylic acid, 4-[3-(2,3-dihydro-2-oxo-6-benzoxazolyl)-3-oxopropyl]-, (2-chlorophenyl)methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1144035-22-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H22ClN3O5
                                                    
                                                                                Molecular Weight:
                        
                                                            443.8802
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2-chlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H22ClN3O5/c23-17-4-2-1-3-16(17)14-30-22(29)26-11-9-25(10-12-26)8-7-19(27)15-5-6-18-20(13-15)31-21(28)24-18/h1-6,13H,7-12,14H2,(H,24,28)
                                                    
                                                                                InChI Key:
                        
                                                            RVAJDVIYJVQCGZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=c1oc2c([nH]1)ccc(c2)C(=O)CCN1CCN(CC1)C(=O)OCc1ccccc1Cl