Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N1C(=O)NC(C)(C)C1=O)C(O)=O

InChIKey

InChIKey=DEPFSGNABVLYLL-ZETCQYMHSA-N

Formula

C11H18N2O4

Mass

242.275

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Entity with smiles CC(C)C[C@H](N1C(=O)NC(C)(C)C1=O)C(O)=O has not been classified yet.

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