Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=C(\C=C\C2=CC=C(NC(=O)[C@@H]3C=CCN3C(=O)C3CCC3)C=C2)C=C1)[C@@H]1C=CCN1C(=O)C1CCC1

InChIKey

InChIKey=AEEAUGUGDHBZAL-IEFMMYEFSA-N

Formula

C34H36N4O4

Mass

564.686

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Entity with smiles O=C(NC1=CC=C(\C=C\C2=CC=C(NC(=O)[C@@H]3C=CCN3C(=O)C3CCC3)C=C2)C=C1)[C@@H]1C=CCN1C(=O)C1CCC1 has not been classified yet.

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