Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(NC(=O)C2=CC=CC=C2)[C@@H](O)[C@@H]2C[C@H]1C=C2

InChIKey

InChIKey=XIANOAUOMVKJOT-RSUWNVLCSA-N

Formula

C16H17NO4

Mass

287.315

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Entity with smiles COC(=O)[C@]1(NC(=O)C2=CC=CC=C2)[C@@H](O)[C@@H]2C[C@H]1C=C2 has not been classified yet.

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