Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O

InChIKey

InChIKey=JZOGAALDCRGVFD-LLVKDONJSA-N

Formula

C22H25F2N3O5

Mass

449.455

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Entity with smiles CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O has not been classified yet.

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