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Structure Information
Structure

Compound Identification

SMILES

COC1=CC(NC(=O)N[C@@H]2C[C@H](O)C[C@H]2N2CCC(CC3=CC=C(Cl)C=C3)CC2)=CC(OC)=C1OC

InChIKey

InChIKey=HFELMIUVFLEMLD-YTFSRNRJSA-N

Formula

C27H36ClN3O5

Mass

518.05

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Entity with smiles COC1=CC(NC(=O)N[C@@H]2C[C@H](O)C[C@H]2N2CCC(CC3=CC=C(Cl)C=C3)CC2)=CC(OC)=C1OC has not been classified yet.

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