Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC(C)=C(C)CC11C(=O)NC(=O)NC1=O

InChIKey

InChIKey=DXHXNVHIVCXSOO-QMMMGPOBSA-N

Formula

C12H16N2O3

Mass

236.271

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Entity with smiles C[C@H]1CC(C)=C(C)CC11C(=O)NC(=O)NC1=O has not been classified yet.

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