Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@]12C[C@H](C=C)[C@@](OCC)(N=C1C1=CC=CC=C1)[C@H]2OC(C)=O

InChIKey

InChIKey=UVZQDSXRBHHQMR-GIUOSPMZSA-N

Formula

C21H25NO5

Mass

371.433

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Entity with smiles CCOC(=O)[C@@]12C[C@H](C=C)[C@@](OCC)(N=C1C1=CC=CC=C1)[C@H]2OC(C)=O has not been classified yet.

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