Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C([C@@H]2[C@H](C1)C(=O)N(C2=O)C1=CC=C(C)C=C1)C1=CC=C(F)C=C1

InChIKey

InChIKey=FWJJWYIWSNEHFI-LPHOPBHVSA-N

Formula

C22H18FNO4

Mass

379.387

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C1=C([C@@H]2[C@H](C1)C(=O)N(C2=O)C1=CC=C(C)C=C1)C1=CC=C(F)C=C1 has not been classified yet.

Previous Back Next