Structure Information
Structure

Compound Identification

SMILES

CCN1CCN(C(=O)NC(C(Cl)=O)C2=CC(OC(C)=O)=C(OC(C)=O)C=C2F)C(=O)C1=O

InChIKey

InChIKey=RYRPXZOPYIFTOD-UHFFFAOYSA-N

Formula

C19H19ClFN3O8

Mass

471.82

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Entity with smiles CCN1CCN(C(=O)NC(C(Cl)=O)C2=CC(OC(C)=O)=C(OC(C)=O)C=C2F)C(=O)C1=O has not been classified yet.

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