Structure Information
Structure

Compound Identification

SMILES

COC(=O)[12C]1(CC(O)C1)NC(=O)OC(C)(C)C

InChIKey

InChIKey=COSQCBGGUXHPQO-DONHFQLQSA-N

Formula

C11H19NO5

Mass

245.264

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Entity with smiles COC(=O)[12C]1(CC(O)C1)NC(=O)OC(C)(C)C has not been classified yet.

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