Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C=C1)C1NC(=O)NC(O)(C1C(=O)C1=CC=CC=C1)C(F)(F)F

InChIKey

InChIKey=DCXCGORUUGMHBZ-UHFFFAOYSA-N

Formula

C21H21F3N2O3

Mass

406.405

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Entity with smiles CC(C)C1=CC=C(C=C1)C1NC(=O)NC(O)(C1C(=O)C1=CC=CC=C1)C(F)(F)F has not been classified yet.

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