Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1NC(=O)N(C1=O)C1=CN=C(OC2=CC=CC(C)=C2OC(F)(F)F)N=C1

InChIKey

InChIKey=UHVVFEKXMNCXNY-LLVKDONJSA-N

Formula

C17H15F3N4O4

Mass

396.326

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Entity with smiles CC[C@H]1NC(=O)N(C1=O)C1=CN=C(OC2=CC=CC(C)=C2OC(F)(F)F)N=C1 has not been classified yet.

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