Structure Information
Structure

Compound Identification

SMILES

CCCCC1=NC=C(\C=C2/NC(=O)N(COC)C2=O)N1CC1=CC=C(C=C1)C(=O)OC

InChIKey

InChIKey=GFMCGHNRDNBLFQ-WQRHYEAKSA-N

Formula

C22H26N4O5

Mass

426.473

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Entity with smiles CCCCC1=NC=C(\C=C2/NC(=O)N(COC)C2=O)N1CC1=CC=C(C=C1)C(=O)OC has not been classified yet.

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