Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FPCQRBNQBXYBHA-UHFFFAOYSA-N

Formula

C11H16N2O4

Mass

240.259

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

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