Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)OC(C)(C)C)C(=O)N1O[C@@H]2C[C@H]1[C@H](O)[C@@H]2O

InChIKey

InChIKey=PIXHJTSCRZVKDP-QCHRWEISSA-N

Formula

C13H22N2O6

Mass

302.327

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Entity with smiles CC(NC(=O)OC(C)(C)C)C(=O)N1O[C@@H]2C[C@H]1[C@H](O)[C@@H]2O has not been classified yet.

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