Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CC(=O)N1CCC[C@H]1C(=O)NCC1=CC=C(CC(O)=O)C=C1)CC1=CC=CC=C1F

InChIKey

InChIKey=ZOLBLNQNQUACCT-CTNGQTDRSA-N

Formula

C24H28FN3O4

Mass

441.503

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Entity with smiles N[C@@H](CC(=O)N1CCC[C@H]1C(=O)NCC1=CC=C(CC(O)=O)C=C1)CC1=CC=CC=C1F has not been classified yet.

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