CC(=O)OC(C#N)[C@@H](NC(=O)OCc1ccccc1)C(C)C
Name: 3-(S)-[(benzyloxycarbonyl)amino]-2-acetoxy-4-methylpentanenitrile
SMILES: CC(=O)OC(C#N)[C@@H](NC(=O)OCc1ccccc1)C(C)C
Molecular formula: C16H20N2O4
Molecular weight: 304.14
Fetching from PubChem (queue #2)

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