Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(=O)C(=CNN2C(=O)N[C@@](C)(C2=O)C2=CC=C(OC)C=C2)C=C1

InChIKey

InChIKey=BMMZTJYPNKHSEF-HXUWFJFHSA-N

Formula

C20H21N3O5

Mass

383.404

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Entity with smiles CCOC1=CC(=O)C(=CNN2C(=O)N[C@@](C)(C2=O)C2=CC=C(OC)C=C2)C=C1 has not been classified yet.

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