Structure Information
Structure

Compound Identification

SMILES

CC[C@@](O)(C(O)=O)C1=C(COC(C)=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1

InChIKey

InChIKey=ZXQLECPLGKEUQV-QFIPXVFZSA-N

Formula

C22H20N2O6

Mass

408.41

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Entity with smiles CC[C@@](O)(C(O)=O)C1=C(COC(C)=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1 has not been classified yet.

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