Structure Information
Structure

Compound Identification

SMILES

CC1=CC(\C=C(/C#N)C(=O)OCC(=O)NC(C)(C)C)=C(C)N1C1CCCCC1

InChIKey

InChIKey=GJUUXRYOUONCJY-LDADJPATSA-N

Formula

C22H31N3O3

Mass

385.508

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Entity with smiles CC1=CC(\C=C(/C#N)C(=O)OCC(=O)NC(C)(C)C)=C(C)N1C1CCCCC1 has not been classified yet.

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