Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC1=CN=C(C2CCCC2)N1C)NC(=O)C(F)(F)F

InChIKey

InChIKey=VSRGHGJWXWBWIY-NSHDSACASA-N

Formula

C15H20F3N3O3

Mass

347.338

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Entity with smiles COC(=O)[C@H](CC1=CN=C(C2CCCC2)N1C)NC(=O)C(F)(F)F has not been classified yet.

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