Catalog Number:
                        
                                                            AG0043SF
                                                    
                                                                                Chemical Name:
                        
                                                            Propanamide,2-hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]-
                                                    
                                                                                CAS Number:
                        
                                                            896736-21-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H21NO3
                                                    
                                                                                Molecular Weight:
                        
                                                            275.3428
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-hydroxy-N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H21NO3/c1-10(18)16(19)17-8-6-12-3-2-11-4-5-14-13(15(11)12)7-9-20-14/h4-5,10,12,18H,2-3,6-9H2,1H3,(H,17,19)/t10?,12-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            FGFNIJYHXMJYJN-KFJBMODSSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(O)C)NCC[C@@H]1CCc2c1c1CCOc1cc2