Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2NC3=CC=CC=C3[C@@]22CCN3C[C@@](O)(C(C)OC(C)=O)[C@@H]1C[C@@H]23

InChIKey

InChIKey=VWCVGISECYUSCI-UGQQFCKRSA-N

Formula

C22H26N2O5

Mass

398.459

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Entity with smiles COC(=O)C1=C2NC3=CC=CC=C3[C@@]22CCN3C[C@@](O)(C(C)OC(C)=O)[C@@H]1C[C@@H]23 has not been classified yet.

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