Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1C2COC3=CC=CC=C3C2N2C(=O)N(C(=O)[C@]12C)C1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=HFLRCGAIZWZDHK-ZVOAFAOGSA-N

Formula

C24H21F3N2O5

Mass

474.436

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Entity with smiles CCOC(=O)C1C2COC3=CC=CC=C3C2N2C(=O)N(C(=O)[C@]12C)C1=CC=C(C=C1)C(F)(F)F has not been classified yet.

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