CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)OC(C)(C)C.Cl
Name: H-Val-Pro-OtBu.HCl
SMILES: CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)OC(C)(C)C.Cl
Molecular formula: C14H27ClN2O3
Molecular weight: 306.17
Involved in 1 reactions