Structure Information
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
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