Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(F)(F)F.N[C@@H](C1C[C@@H]1C(=O)N1CCCC1)C(=O)N1CCC[C@H]1C#N

InChIKey

InChIKey=CFRMTSAKBGSGRY-DZXZUNHKSA-N

Formula

C17H23F3N4O4

Mass

404.39

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Entity with smiles OC(=O)C(F)(F)F.N[C@@H](C1C[C@@H]1C(=O)N1CCCC1)C(=O)N1CCC[C@H]1C#N has not been classified yet.

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