Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](OC(=O)C1=CC(F)=CC=C1)C(=O)NC(N)=O

InChIKey

InChIKey=QPSXCCODBFLSLB-SNVBAGLBSA-N

Formula

C13H15FN2O4

Mass

282.271

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

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