Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)COC1=C(OC)C=C(\C=N\N2C(=O)NC3(CCCCC3)C2=O)C=C1

InChIKey

InChIKey=VAYNKKMYTIYTQV-WSDLNYQXSA-N

Formula

C20H26N4O5

Mass

402.451

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Entity with smiles CCNC(=O)COC1=C(OC)C=C(\C=N\N2C(=O)NC3(CCCCC3)C2=O)C=C1 has not been classified yet.

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