Structure Information
Structure

Compound Identification

SMILES

OS(=O)(=O)C[C@@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)NC1=CC=C(C=C1)N1CCOCC1=O

InChIKey

InChIKey=ROBBTBQJEFSRRU-QGZVFWFLSA-N

Formula

C20H21ClN4O7S

Mass

496.92

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Entity with smiles OS(=O)(=O)C[C@@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)NC1=CC=C(C=C1)N1CCOCC1=O has not been classified yet.

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