Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(=O)[C@H]1[C@@H](NC(=O)N[C@@]1(O)C(F)(F)F)C1=CC=CC=C1F

InChIKey

InChIKey=FNUFUXVFAHXWNU-VKJFTORMSA-N

Formula

C19H16F4N2O3

Mass

396.342

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Entity with smiles CC1=CC=C(C=C1)C(=O)[C@H]1[C@@H](NC(=O)N[C@@]1(O)C(F)(F)F)C1=CC=CC=C1F has not been classified yet.

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