Structure Information
Structure

Compound Identification

SMILES

CCCC(C)C1(CCCC(O)=O)C(=O)NC(=O)NC1=O

InChIKey

InChIKey=BKABUDNLXMHMSQ-UHFFFAOYSA-N

Formula

C13H20N2O5

Mass

284.312

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Entity with smiles CCCC(C)C1(CCCC(O)=O)C(=O)NC(=O)NC1=O has not been classified yet.

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