Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(N(CC2=CC=C(OC)C=C2)C(=O)[C@H](CCOC(C)=O)C1=C)C(=O)OC

InChIKey

InChIKey=AJXKTBQPKPBJEA-QGZVFWFLSA-N

Formula

C21H25NO8

Mass

419.43

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Entity with smiles COC(=O)C1(N(CC2=CC=C(OC)C=C2)C(=O)[C@H](CCOC(C)=O)C1=C)C(=O)OC has not been classified yet.

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