C(=NC1CCCCC1)=NC1CCCCC1.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)O
Name: DCC Boc-Val
SMILES: C(=NC1CCCCC1)=NC1CCCCC1.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)O
Molecular formula: C23H41N3O4
Molecular weight: 423.31
Involved in 1 reactions