Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1CN([C@H](C(=O)NCC2=CC=CC=C2F)C1(C)C)C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)C1=C(C)C(O)=CC=C1

InChIKey

InChIKey=RRGOHHCHARGZSP-ODZKJMSWSA-N

Formula

C33H38FN3O6

Mass

591.68

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Entity with smiles CO[C@@H]1CN([C@H](C(=O)NCC2=CC=CC=C2F)C1(C)C)C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)C1=C(C)C(O)=CC=C1 has not been classified yet.

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