Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](OC(C)=O)[C@H]1CC2CCN1CC2=O

InChIKey

InChIKey=JYRRDLVMUWTZKM-BSMQKHLMSA-N

Formula

C20H22N2O4

Mass

354.406

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Entity with smiles COC1=CC2=C(C=CN=C2C=C1)[C@H](OC(C)=O)[C@H]1CC2CCN1CC2=O has not been classified yet.

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