Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PYUYCQCECCMEPE-YTAFIGCCSA-N

Formula

C22H27NO5

Mass

385.46

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

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