Structure Information
Structure

Compound Identification

SMILES

CCCCOC(=O)NC1=C(C[C@]2(C)NC(=O)N(C2=O)C2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C=CN=C1

InChIKey

InChIKey=GMXRVWXGWHWTMN-NRFANRHFSA-N

Formula

C22H23F3N4O6S

Mass

528.5

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Entity with smiles CCCCOC(=O)NC1=C(C[C@]2(C)NC(=O)N(C2=O)C2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C=CN=C1 has not been classified yet.

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