Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=NC([C@H]2C[C@@H](OCC3=CC=CC=C3)C(OCC3=CC=CC=C3)C=C2)=C2NC3=CC=CC=C3C2=C1

InChIKey

InChIKey=GWEYWNZQDKGAPJ-WIXDFCNRSA-N

Formula

C33H30N2O4

Mass

518.613

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Entity with smiles COC(=O)C1=NC([C@H]2C[C@@H](OCC3=CC=CC=C3)C(OCC3=CC=CC=C3)C=C2)=C2NC3=CC=CC=C3C2=C1 has not been classified yet.

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