Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(OCC(=O)NN2C(=O)N[C@@](C)(C2=O)C2=CC=C(OC)C=C2)C=C1

InChIKey

InChIKey=ONCFMJSEHUYZDJ-OAQYLSRUSA-N

Formula

C21H23N3O6

Mass

413.43

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Entity with smiles CCOC1=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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