Structure Information
Structure

Compound Identification

SMILES

COC(=O)N1C2=CC=CC=C2[C@@]23C4C5O[C@H]6[C@](O)(C4=O)[C@@]12CC[C@]61CCCN5[C@H]31

InChIKey

InChIKey=AUMGCCWGBQMREO-DFUJYVAHSA-N

Formula

C22H22N2O5

Mass

394.427

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Entity with smiles COC(=O)N1C2=CC=CC=C2[C@@]23C4C5O[C@H]6[C@](O)(C4=O)[C@@]12CC[C@]61CCCN5[C@H]31 has not been classified yet.

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