Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@H]2OC3=C(OC(C)=O)C=CC4=C3C2(CCN(C4)C(C)=O)C=C1

InChIKey

InChIKey=FUILKAQARSXBND-UDWUOZNQSA-N

Formula

C21H23NO6

Mass

385.416

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Entity with smiles CC(=O)O[C@@H]1C[C@@H]2OC3=C(OC(C)=O)C=CC4=C3C2(CCN(C4)C(C)=O)C=C1 has not been classified yet.

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