Catalog Number:
                        
                                                            AG00483S
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-(3-fluorophenyl)-
                                                    
                                                                                CAS Number:
                        
                                                            885272-91-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H23FN2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            338.3739
                                                    
                                                                                MDL Number:
                        
                                                            MFCD06659334
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(3-fluorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H23FN2O4/c1-17(2,3)24-16(23)20-9-7-19(8-10-20)14(15(21)22)12-5-4-6-13(18)11-12/h4-6,11,14H,7-10H2,1-3H3,(H,21,22)
                                                    
                                                                                InChI Key:
                        
                                                            PPGHGFHJSQSOJP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Fc1cccc(c1)C(N1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O