Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)NC(=O)NC(=O)COC(=O)COC1=CC=C(Cl)C=C1

InChIKey

InChIKey=DDVASTANARETQM-SNVBAGLBSA-N

Formula

C15H19ClN2O5

Mass

342.78

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Entity with smiles CC[C@@H](C)NC(=O)NC(=O)COC(=O)COC1=CC=C(Cl)C=C1 has not been classified yet.

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