Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(NC(=O)N(CC(=O)NC2=C(OC)C=CC(OC)=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=RGTLOOLLKZZSOQ-OAQYLSRUSA-N

Formula

C21H23N3O5

Mass

397.431

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Entity with smiles CC[C@@]1(NC(=O)N(CC(=O)NC2=C(OC)C=CC(OC)=C2)C1=O)C1=CC=CC=C1 has not been classified yet.

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