Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OLTIALGYFPESGH-KYXWUPHJSA-N

Formula

C10H17NO5

Mass

231.248

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

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