Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](CN(O)C=O)C(=O)N1CCC[C@H]1C(=O)NC1=C(OC)C=CC(C)=N1

InChIKey

InChIKey=XWRABVUCAHOKAP-CVEARBPZSA-N

Formula

C20H30N4O5

Mass

406.483

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Entity with smiles CCCC[C@H](CN(O)C=O)C(=O)N1CCC[C@H]1C(=O)NC1=C(OC)C=CC(C)=N1 has not been classified yet.

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