Structure Information
Structure

Compound Identification

SMILES

CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(NC3CCCCC3O)C=C12

InChIKey

InChIKey=TZZAUKNHLCDGJM-UHFFFAOYSA-N

Formula

C18H21FN2O4

Mass

348.374

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Entity with smiles CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(NC3CCCCC3O)C=C12 has not been classified yet.

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