Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H]1[C@@H]2CN(C[C@@H]2C[C@@H]1N1CCC(NC(=O)C2=C(NC(=O)NC(C)C)C=CC(=C2)C(F)(F)F)C1=O)C(C)C

InChIKey

InChIKey=DCOLRFLNVCXHQI-UAMDVCAJSA-N

Formula

C29H42F3N5O3

Mass

565.682

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Entity with smiles CCC[C@@H]1[C@@H]2CN(C[C@@H]2C[C@@H]1N1CCC(NC(=O)C2=C(NC(=O)NC(C)C)C=CC(=C2)C(F)(F)F)C1=O)C(C)C has not been classified yet.

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