CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O
Name: Z-Val-Pro-OH
SMILES: CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O
Molecular formula: C18H24N2O5
Molecular weight: 348.17
Involved in 1 reactions