Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1[C@H](O)C[C@@H]2CN(C)C=C([C@@H]2[C@@H]1C#N)C(=O)OC

InChIKey

InChIKey=NEKYLXDFKCNEAV-XUEURGHRSA-N

Formula

C14H20N2O4

Mass

280.324

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Entity with smiles CO[C@H]1[C@H](O)C[C@@H]2CN(C)C=C([C@@H]2[C@@H]1C#N)C(=O)OC has not been classified yet.

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