Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](N1C=C(C)C=C(CC2=C(F)C=CC=C2F)C1=O)C(=O)N[C@@H](CC(O)=O)C1=CC(OCC)=C(OCC)C=C1

InChIKey

InChIKey=ZKWMLVWACOCHAY-SVBPBHIXSA-N

Formula

C32H38F2N2O6

Mass

584.661

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Entity with smiles CCCC[C@H](N1C=C(C)C=C(CC2=C(F)C=CC=C2F)C1=O)C(=O)N[C@@H](CC(O)=O)C1=CC(OCC)=C(OCC)C=C1 has not been classified yet.

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