Catalog Number:
                        
                                                            AG000XJW
                                                    
                                                                                Chemical Name:
                        
                                                            D-Proline, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (4R)-
                                                    
                                                                                CAS Number:
                        
                                                            1279038-29-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H18N2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            230.2609
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-6-4-7(8(13)14)11-5-6/h6-7,11H,4-5H2,1-3H3,(H,12,15)(H,13,14)/t6-,7-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            ZLTYSXLMVYGBJO-RNFRBKRXSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)N[C@H]1CN[C@H](C1)C(=O)O