Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CN([C@H]2CN(CC3=CC=CC=C3)C(=O)[C@H](CC3=CC=C(F)C=C3)N2C1=O)C(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=KDORBRWEFPIYCB-FNLHRSDSSA-N

Formula

C32H28F7N3O4

Mass

651.582

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Entity with smiles C[C@H]1CN([C@H]2CN(CC3=CC=CC=C3)C(=O)[C@H](CC3=CC=C(F)C=C3)N2C1=O)C(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F has not been classified yet.

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