Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=CC=C1OCC(=O)O[C@H](C)C(=O)NC1=C(F)C(F)=C(F)C=C1

InChIKey

InChIKey=MTRVEDUPMKZOKA-GFCCVEGCSA-N

Formula

C20H20F3NO4

Mass

395.378

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Entity with smiles CC(C)C1=CC=CC=C1OCC(=O)O[C@H](C)C(=O)NC1=C(F)C(F)=C(F)C=C1 has not been classified yet.

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