Structure Information
Structure

Compound Identification

SMILES

COC1=C(CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)COC2=C3C=CC=C(C3=NC=C2)C(F)(F)F)C=C(C=C1)C(C)=O

InChIKey

InChIKey=GGJXWTKXVZEAGN-DWACAAAGSA-N

Formula

C31H32F3N3O8

Mass

631.605

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Entity with smiles COC1=C(CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)COC2=C3C=CC=C(C3=NC=C2)C(F)(F)F)C=C(C=C1)C(C)=O has not been classified yet.

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