Structure Information
Structure

Compound Identification

SMILES

CC(C)N1C(=O)OC2=C1C=CC(NC(=O)C1CCC(O)(CC1)C1=CC=C(F)C=C1)=C2

InChIKey

InChIKey=MZJKTVKCCVYIRI-UHFFFAOYSA-N

Formula

C23H25FN2O4

Mass

412.461

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Entity with smiles CC(C)N1C(=O)OC2=C1C=CC(NC(=O)C1CCC(O)(CC1)C1=CC=C(F)C=C1)=C2 has not been classified yet.

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