Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)COC(=O)[C@@H]1N2[C@H](SC1(C)C)C(=O)C2=O

InChIKey

InChIKey=PADUCSSBGXXQNY-GXSJLCMTSA-N

Formula

C14H19NO6S

Mass

329.37

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Entity with smiles CC(C)(C)OC(=O)COC(=O)[C@@H]1N2[C@H](SC1(C)C)C(=O)C2=O has not been classified yet.

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