Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)COC(=O)COC1=CC=C(F)C=C1)C12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=WZTFUUZSAUHRNN-HIGJEIRPSA-N

Formula

C22H28FNO4

Mass

389.467

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Entity with smiles C[C@H](NC(=O)COC(=O)COC1=CC=C(F)C=C1)C12CC3CC(CC(C3)C1)C2 has not been classified yet.

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