Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC(=O)N(CCC#N)[C@@H]1C1=C(O)C=CC2=CC=CC=C12

InChIKey

InChIKey=ZUUHSGLCFSYQPM-LPHOPBHVSA-N

Formula

C19H18N2O4

Mass

338.363

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Entity with smiles CC(=O)O[C@H]1CC(=O)N(CCC#N)[C@@H]1C1=C(O)C=CC2=CC=CC=C12 has not been classified yet.

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