Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2NC3=CC=CC=C3[C@]22CCN([C@@H]2[C@@H](CC2=CC=CC=C2)[C@@H]1COC(C)=O)C(=O)OC(C)(C)C

InChIKey

InChIKey=DLDIYPMKQWHMTJ-GNEJKRJTSA-N

Formula

C31H36N2O6

Mass

532.637

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Entity with smiles COC(=O)C1=C2NC3=CC=CC=C3[C@]22CCN([C@@H]2[C@@H](CC2=CC=CC=C2)[C@@H]1COC(C)=O)C(=O)OC(C)(C)C has not been classified yet.

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