Structure Information
Structure

Compound Identification

SMILES

COC[C@H](NC(=O)C1=NNC2=C1CCCCC[C@H]2CC1=CC(Cl)=CC=C1)C1CC=CC=C1

InChIKey

InChIKey=WGKWLNSUFSOSKL-MQBGSOHWSA-N

Formula

C26H32ClN3O2

Mass

454.01

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Entity with smiles COC[C@H](NC(=O)C1=NNC2=C1CCCCC[C@H]2CC1=CC(Cl)=CC=C1)C1CC=CC=C1 has not been classified yet.

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