Structure Information
Structure

Compound Identification

SMILES

CN(C#N)C(=O)N(CCC1CCCCC1)C(=O)C1=CC(NC(=O)OC(C)(C)C)=CC=C1

InChIKey

InChIKey=FDZGJNCWPVKPBC-UHFFFAOYSA-N

Formula

C23H32N4O4

Mass

428.533

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Entity with smiles CN(C#N)C(=O)N(CCC1CCCCC1)C(=O)C1=CC(NC(=O)OC(C)(C)C)=CC=C1 has not been classified yet.

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