Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)[C@H](OC1=CC=CC(=C1)C(F)(F)F)C1=CC=C(Cl)C#C1)C(=O)N1CCOCC1

InChIKey

InChIKey=GMAXRISOIOIFLS-IFXJQAMLSA-N

Formula

C22H19ClF3NO5

Mass

469.84

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Entity with smiles C[C@H](OC(=O)[C@H](OC1=CC=CC(=C1)C(F)(F)F)C1=CC=C(Cl)C#C1)C(=O)N1CCOCC1 has not been classified yet.

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