CC(C)[C@H](NC(=O)OCc1ccccc1)C(O)C(=O)O
Name: 3-(S)-[(benzyloxycarbonyl)amino]-2-(R,S)-hydroxy-4-methylpentanoic acid
SMILES: CC(C)[C@H](NC(=O)OCc1ccccc1)C(O)C(=O)O
Molecular formula: C14H19NO5
Molecular weight: 281.13
Fetching from PubChem (queue #2)
Involved in 25 reactions→

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