Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12CN(C)C[C@@H]1C1=CC(OC)=CC(OC)=C1CN2C(=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=IUBDGSHTWUMZAG-AUSIDOKSSA-N

Formula

C23H25ClN2O5

Mass

444.91

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Entity with smiles COC(=O)[C@@]12CN(C)C[C@@H]1C1=CC(OC)=CC(OC)=C1CN2C(=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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