Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(OCC(=O)NN2C(=O)N[C@](C)(C2=O)C2=CC=C(OC)C=C2)C=C1

InChIKey

InChIKey=DKPUKFTZPKSPCK-FQEVSTJZSA-N

Formula

C20H21N3O6

Mass

399.403

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Entity with smiles COC1=CC=C(OCC(=O)NN2C(=O)N[C@](C)(C2=O)C2=CC=C(OC)C=C2)C=C1 has not been classified yet.

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