Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC1(CCCCO1)C1=CC=CC=C1C(C)(C)C)C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)COC1=C(F)C(F)=CC(F)=C1F

InChIKey

InChIKey=WORABZFZCJRUCR-TZZKPZOJSA-N

Formula

C36H40F4N2O6

Mass

672.718

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Entity with smiles C[C@H](NC1(CCCCO1)C1=CC=CC=C1C(C)(C)C)C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)COC1=C(F)C(F)=CC(F)=C1F has not been classified yet.

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