Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WADMWQFZOZFGCS-WOJGMQOQSA-N

Formula

C21H29N3O3

Mass

371.481

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Entity with smiles CC(C)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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