Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1[C@@H](CO)N1C(=O)OC(C)(C)C

InChIKey

InChIKey=PFZDTODRIBYMSL-RLBMWQAVSA-N

Formula

C11H19NO5

Mass

245.275

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Entity with smiles CC(=O)OC[C@H]1[C@@H](CO)N1C(=O)OC(C)(C)C has not been classified yet.

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