Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=CC(=C1)[C@@H](CC(=O)NOC(=O)C(C)C)N1CC2=C(C1=O)C(NC(=O)C1CC1)=CC=C2

InChIKey

InChIKey=QFVUSDLKLIDMPB-OAQYLSRUSA-N

Formula

C28H33N3O7

Mass

523.586

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Entity with smiles CCOC1=C(OC)C=CC(=C1)[C@@H](CC(=O)NOC(=O)C(C)C)N1CC2=C(C1=O)C(NC(=O)C1CC1)=CC=C2 has not been classified yet.

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