Structure Information
Structure

Compound Identification

SMILES

CC(C)C(NC(=O)C1=CC=CC=C1)C(=O)OCC(=O)NCC1=CC=C(F)C=C1

InChIKey

InChIKey=CDTVHRTZFIJDLX-UHFFFAOYSA-N

Formula

C21H23FN2O4

Mass

386.423

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Entity with smiles CC(C)C(NC(=O)C1=CC=CC=C1)C(=O)OCC(=O)NCC1=CC=C(F)C=C1 has not been classified yet.

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