Structure Information
Structure

Compound Identification

SMILES

CCC1(CCC(C)C(O)=O)C(=O)NC(=O)NC1=O

InChIKey

InChIKey=MFHCTDYNXLDGRU-UHFFFAOYSA-N

Formula

C11H16N2O5

Mass

256.258

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Entity with smiles CCC1(CCC(C)C(O)=O)C(=O)NC(=O)NC1=O has not been classified yet.

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