Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC2=C1O[C@@]1(C)[C@H]([C@H]2NC(=O)N1C1=CC(Cl)=CC=C1)C(=O)NC1=C(C)C=C(C)C=C1

InChIKey

InChIKey=FMQRWDRLBBXIKN-KHVXQDHOSA-N

Formula

C27H26ClN3O4

Mass

491.97

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Entity with smiles COC1=CC=CC2=C1O[C@@]1(C)[C@H]([C@H]2NC(=O)N1C1=CC(Cl)=CC=C1)C(=O)NC1=C(C)C=C(C)C=C1 has not been classified yet.

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