Structure Information
Structure

Compound Identification

SMILES

CCC(CC)NC(=O)COC(=O)C(=C\C1=C(C)N(C2CCCCC2)C(C)=C1)\C#N

InChIKey

InChIKey=AFKRTBGOLDQPGC-CPNJWEJPSA-N

Formula

C23H33N3O3

Mass

399.535

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Entity with smiles CCC(CC)NC(=O)COC(=O)C(=C\C1=C(C)N(C2CCCCC2)C(C)=C1)\C#N has not been classified yet.

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