Catalog Number:
                        
                                                            AG0015U6
                                                    
                                                                                Chemical Name:
                        
                                                            D-Proline, 4-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, hydrochloride (1:1), (4S)-rel-
                                                    
                                                                                CAS Number:
                        
                                                            1217626-26-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H19ClN2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            314.7647
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11101175
                                                    
                                                                                IUPAC Name:
                        
                                                            methyl (2S,4R)-4-(phenylmethoxycarbonylamino)pyrrolidine-2-carboxylate;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H18N2O4.ClH/c1-19-13(17)12-7-11(8-15-12)16-14(18)20-9-10-5-3-2-4-6-10;/h2-6,11-12,15H,7-9H2,1H3,(H,16,18);1H/t11-,12+;/m1./s1
                                                    
                                                                                InChI Key:
                        
                                                            XDBGAPKWUMJMJC-LYCTWNKOSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)[C@H]1NC[C@@H](C1)NC(=O)OCc1ccccc1.Cl