Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C[C@H]2CN(CCC3OCCO3)[C@@H]1C[C@@H]2O)C1=CC2=CC=CC=C2N1

InChIKey

InChIKey=AWWIODQYHDKPBW-KLQZVLMRSA-N

Formula

C22H28N2O5

Mass

400.475

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Entity with smiles COC(=O)[C@@]1(C[C@H]2CN(CCC3OCCO3)[C@@H]1C[C@@H]2O)C1=CC2=CC=CC=C2N1 has not been classified yet.

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