Structure Information
Structure

Compound Identification

SMILES

C[C@H](N(C[C@H]1CC[C@H](NC(=O)C(F)(F)F)[C@H](OC(C)=O)O1)C(=O)C(F)(F)F)C1=CC=CC=C1

InChIKey

InChIKey=HTFQRUBQUFCEGN-BJKJVOPESA-N

Formula

C20H22F6N2O5

Mass

484.395

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Entity with smiles C[C@H](N(C[C@H]1CC[C@H](NC(=O)C(F)(F)F)[C@H](OC(C)=O)O1)C(=O)C(F)(F)F)C1=CC=CC=C1 has not been classified yet.

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