Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)[C@@H]1[C@H]2CCCC[C@@]2(O)CCN1CC(=O)NC1=C(C)C=C(C)C=C1

InChIKey

InChIKey=WQGRVIWHZBNCBU-SACAOSOOSA-N

Formula

C27H36N2O4

Mass

452.595

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Entity with smiles COC1=C(OC)C=C(C=C1)[C@@H]1[C@H]2CCCC[C@@]2(O)CCN1CC(=O)NC1=C(C)C=C(C)C=C1 has not been classified yet.

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