Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C2=C(CSC[C@@H](COC(C)=O)NC(=O)[C@H](COC2=O)NC(=O)OC(C)(C)C)C(O)=C1

InChIKey

InChIKey=JAGKZCXYNVSMQH-ZBFHGGJFSA-N

Formula

C23H32N2O9S

Mass

512.57

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Entity with smiles COC1=C(C)C2=C(CSC[C@@H](COC(C)=O)NC(=O)[C@H](COC2=O)NC(=O)OC(C)(C)C)C(O)=C1 has not been classified yet.

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