Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@@H]1[C@H]2N(C1=O)C(C(=O)C(C)(C)C)=C(COC(C)=O)CS2(=O)=O

InChIKey

InChIKey=QRRDLVXKRGBPQW-LEBXZMRPSA-N

Formula

C16H23NO7S

Mass

373.42

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Entity with smiles CC(O)[C@@H]1[C@H]2N(C1=O)C(C(=O)C(C)(C)C)=C(COC(C)=O)CS2(=O)=O has not been classified yet.

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