Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)OC(=C1)[C@H]1OC[C@H](N)[C@H]1OC(C)=O

InChIKey

InChIKey=KMMHBZLMIFFSCO-CYZMBNFOSA-N

Formula

C14H19NO6

Mass

297.307

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Entity with smiles CCOC(=O)C1=C(C)OC(=C1)[C@H]1OC[C@H](N)[C@H]1OC(C)=O has not been classified yet.

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