Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)NC(=O)C(=C(CC)NC(CC2=CNC3=CC=CC=C23)C(=O)OC)C1=O

InChIKey

InChIKey=ZQSHGNJOSNPOIL-UHFFFAOYSA-N

Formula

C23H28N4O5

Mass

440.5

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Entity with smiles CCCCN1C(=O)NC(=O)C(=C(CC)NC(CC2=CNC3=CC=CC=C23)C(=O)OC)C1=O has not been classified yet.

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