Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H]([C@@H](Cl)C2=O)S(=O)(=O)C1)C(=O)CC(C)(C)C

InChIKey

InChIKey=DASJUPXAOCCYIG-FZMZJTMJSA-N

Formula

C15H20ClNO6S

Mass

377.84

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Entity with smiles CC(=O)OCC1=C(N2[C@H]([C@@H](Cl)C2=O)S(=O)(=O)C1)C(=O)CC(C)(C)C has not been classified yet.

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