Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC(=O)[C@@H]2C[C@H]2[C@]2(CCC3=CC=CC(C)=C3)NC(=O)N(CC3=CC=C(OC)C=C3)C2=O)C=C1

InChIKey

InChIKey=XHMXUQRCPGBBNR-AUSNRZEJSA-N

Formula

C32H34N2O6

Mass

542.632

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Entity with smiles COC1=CC=C(COC(=O)[C@@H]2C[C@H]2[C@]2(CCC3=CC=CC(C)=C3)NC(=O)N(CC3=CC=C(OC)C=C3)C2=O)C=C1 has not been classified yet.

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