Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC(C)C)NC(=O)[C@H](OC(=O)C(F)(F)F)C1=CC=CC=C1

InChIKey

InChIKey=GJCIKAGKESKTEM-QWHCGFSZSA-N

Formula

C17H20F3NO5

Mass

375.344

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

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