Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(CC(=O)C(C)(C)C)N2[C@H](CC2=O)S(=O)(=O)C1

InChIKey

InChIKey=CULMAVNFCXQWSZ-AWEZNQCLSA-N

Formula

C15H21NO6S

Mass

343.39

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Entity with smiles CC(=O)OCC1=C(CC(=O)C(C)(C)C)N2[C@H](CC2=O)S(=O)(=O)C1 has not been classified yet.

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