Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CN(C2CC2)C2=C(OC[C@H]3CC(=C)CN3C(=O)OC(C)(C)C)C(F)=C(F)C=C2C1=O

InChIKey

InChIKey=WNYGWRODYBVWLJ-MRXNPFEDSA-N

Formula

C26H30F2N2O6

Mass

504.531

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Entity with smiles CCOC(=O)C1=CN(C2CC2)C2=C(OC[C@H]3CC(=C)CN3C(=O)OC(C)(C)C)C(F)=C(F)C=C2C1=O has not been classified yet.

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