Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)COC1=NOC(C)=C1)C(=O)NC1=C(F)C(F)=C(F)C=C1

InChIKey

InChIKey=NBEPVWHRCDCGDL-MRVPVSSYSA-N

Formula

C15H13F3N2O5

Mass

358.273

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Entity with smiles C[C@@H](OC(=O)COC1=NOC(C)=C1)C(=O)NC1=C(F)C(F)=C(F)C=C1 has not been classified yet.

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