Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C(=O)CN2C(=O)N[C@](C)(CC3=CC=CC=C3OC)C2=O)=C(OC)C=C1

InChIKey

InChIKey=OEOKDWPHVNSSGJ-JOCHJYFZSA-N

Formula

C22H24N2O6

Mass

412.442

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Entity with smiles COC1=CC(C(=O)CN2C(=O)N[C@](C)(CC3=CC=CC=C3OC)C2=O)=C(OC)C=C1 has not been classified yet.

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