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=C(F)C(F)=C(F)C(F)=C1F

InChIKey

InChIKey=MPKKVJQWVPYNNM-IKZDWWSZSA-N

Formula

C34H28F5N3O4

Mass

637.607

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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=C(F)C(F)=C(F)C(F)=C1F has not been classified yet.

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