Structure Information
Structure

Compound Identification

SMILES

CC1=CC(O)=C(C)C(=C1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)N1CC(F)(F)C(C)(C)[C@H]1C(=O)NCC1=CC=NC=C1

InChIKey

InChIKey=AULTXLTWTXOULM-DOEKTCAHSA-N

Formula

C32H36F2N4O5

Mass

594.66

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Entity with smiles CC1=CC(O)=C(C)C(=C1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)N1CC(F)(F)C(C)(C)[C@H]1C(=O)NCC1=CC=NC=C1 has not been classified yet.

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