Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(=O)OCN1C(=O)N(CC(O)=O)C(=O)C1(C)C

InChIKey

InChIKey=TWJRULWIUXYYLT-UHFFFAOYSA-N

Formula

C13H20N2O6

Mass

300.311

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Entity with smiles CC(C)(C)C(=O)OCN1C(=O)N(CC(O)=O)C(=O)C1(C)C has not been classified yet.

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