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Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C[C@H]1N[C@H]([C@H](C2=CC(Cl)=C(F)C=C2)[C@@]11C(=O)NC2=CC(Cl)=C(F)C=C12)C(=O)CC1CC[C@H](O)C1

InChIKey

InChIKey=WCQAZPKCZNTDRX-VQXZSFHUSA-N

Formula

C29H32Cl2F2N2O3

Mass

565.48

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Entity with smiles CC(C)(C)C[C@H]1N[C@H]([C@H](C2=CC(Cl)=C(F)C=C2)[C@@]11C(=O)NC2=CC(Cl)=C(F)C=C12)C(=O)CC1CC[C@H](O)C1 has not been classified yet.

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