Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@H](CN[C@H](C)C1=CC=CC=C1)C(F)(F)F)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=PBHFLPVRNXIJDE-QMMLZNLJSA-N

Formula

C24H29F3N2O3

Mass

450.502

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Entity with smiles CC(C)[C@H](NC(=O)[C@H](CN[C@H](C)C1=CC=CC=C1)C(F)(F)F)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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