Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@@H]([C@@H](COC(C)=O)OC(C)=O)N(CC2=CC=CC=C2)O1

InChIKey

InChIKey=RAMVYZGARZIQIJ-YESZJQIVSA-N

Formula

C18H23NO7

Mass

365.382

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Entity with smiles COC(=O)[C@@H]1C[C@@H]([C@@H](COC(C)=O)OC(C)=O)N(CC2=CC=CC=C2)O1 has not been classified yet.

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