Structure Information
Structure

Compound Identification

SMILES

O[C@@H]([C@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O)C1=CC=CC=C1F

InChIKey

InChIKey=TUZHLTDZARFPOV-RUHGTMQNSA-N

Formula

C34H32FN3O4

Mass

565.645

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Entity with smiles O[C@@H]([C@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O)C1=CC=CC=C1F has not been classified yet.

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