Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1[C@H](OC(O)=O)N(CC2=CC=CC=C2)C(=O)N1CC1=CC=CC=C1

InChIKey

InChIKey=RXHUVNYQYXLAAC-MSOLQXFVSA-N

Formula

C21H22N2O6

Mass

398.415

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Entity with smiles CCOC(=O)[C@H]1[C@H](OC(O)=O)N(CC2=CC=CC=C2)C(=O)N1CC1=CC=CC=C1 has not been classified yet.

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