Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C#N)[C@@H]2C[C@@H](C=C2)N1OC(C)=O

InChIKey

InChIKey=CPZNSABWBGUCII-IQJOONFLSA-N

Formula

C11H12N2O4

Mass

236.227

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Entity with smiles COC(=O)[C@@]1(C#N)[C@@H]2C[C@@H](C=C2)N1OC(C)=O has not been classified yet.

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