Structure Information
Structure

Compound Identification

SMILES

O[C@@H](CN[C@@H]1CCC[C@H]1O)C1=CC(O)=CC2=C1C=CC(=O)N2

InChIKey

InChIKey=CIXHCPXZMSBXSA-YUELXQCFSA-N

Formula

C16H20N2O4

Mass

304.346

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Entity with smiles O[C@@H](CN[C@@H]1CCC[C@H]1O)C1=CC(O)=CC2=C1C=CC(=O)N2 has not been classified yet.

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