Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@H](C1)OC1=C(OC(F)F)C=CC(=C1)C1(CCN(CC(O)=O)CC1)C#N

InChIKey

InChIKey=SMRZVIHHTYHMJT-IRXDYDNUSA-N

Formula

C22H26F2N2O6

Mass

452.455

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Entity with smiles CC(=O)O[C@H]1CC[C@@H](C1)OC1=C(OC(F)F)C=CC(=C1)C1(CCN(CC(O)=O)CC1)C#N has not been classified yet.

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