Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1C[C@H](N)[C@@H](C(NC(C)=O)C(CC)CC)[C@H]1O

InChIKey

InChIKey=UQZNEAYNARTMLP-FJOZMYMESA-N

Formula

C16H30N2O4

Mass

314.426

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Entity with smiles CCOC(=O)[C@@H]1C[C@H](N)[C@@H](C(NC(C)=O)C(CC)CC)[C@H]1O has not been classified yet.

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