Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@H](CN)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=CJCUFRFHKCCHLT-XPABHHOTSA-N

Formula

C15H24N2O8

Mass

360.363

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

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