Structure Information
Structure

Compound Identification

SMILES

CC[C@H](N1C[C@@H](CI)CC1=O)C(=O)N(C)C

InChIKey

InChIKey=ZDQGDPGMBFSPNU-BDAKNGLRSA-N

Formula

C11H19IN2O2

Mass

338.189

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Entity with smiles CC[C@H](N1C[C@@H](CI)CC1=O)C(=O)N(C)C has not been classified yet.

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