Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC(NC(=O)C1CCC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1)C(=O)CF

InChIKey

InChIKey=GPAPNIOXBGOJQS-UHFFFAOYSA-N

Formula

C23H23FN2O6

Mass

442.443

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Entity with smiles OC(=O)CC(NC(=O)C1CCC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1)C(=O)CF has not been classified yet.

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