Structure Information
Structure

Compound Identification

SMILES

CC1CCN(CC1)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=C(F)C=CC(F)=C1

InChIKey

InChIKey=MWPQREVCESGFQO-GOSISDBHSA-N

Formula

C18H21F2N3O3

Mass

365.381

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Entity with smiles CC1CCN(CC1)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=C(F)C=CC(F)=C1 has not been classified yet.

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