Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C[C@H]1N[C@H]([C@H](C(=C)\C=C/C=C(/Cl)CF)[C@@]11C(=O)NC2=C1C=CC(Cl)=C2F)C(=O)NC1CC(C)(O)C1

InChIKey

InChIKey=PUAXGCNZTKYJNR-PPUUPYOPSA-N

Formula

C29H35Cl2F2N3O3

Mass

582.51

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Entity with smiles CC(C)(C)C[C@H]1N[C@H]([C@H](C(=C)\C=C/C=C(/Cl)CF)[C@@]11C(=O)NC2=C1C=CC(Cl)=C2F)C(=O)NC1CC(C)(O)C1 has not been classified yet.

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