Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C[C@@H]1N[C@H]([C@H](C2=C(F)C(F)=CC=C2)[C@]11C(=O)NC2=C1C=CC(Cl)=C2F)C(=O)CC1CC(C)(O)C1

InChIKey

InChIKey=RMVNLAKPIVUYGW-JBXLDHITSA-N

Formula

C29H32ClF3N2O3

Mass

549.03

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Entity with smiles CC(C)(C)C[C@@H]1N[C@H]([C@H](C2=C(F)C(F)=CC=C2)[C@]11C(=O)NC2=C1C=CC(Cl)=C2F)C(=O)CC1CC(C)(O)C1 has not been classified yet.

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