Structure Information
Compound Identification
SMILES
COCOC1=C2[C@@H]3[C@@H]4[C@@H]5SCC(=O)C(=O)OC[C@H](N4[C@@H](C#N)[C@H](CC2=CC(C)=C1OC)N3C)C1=C5C(OC(C)=O)=C(C)C2=C1OCO2
InChIKey
InChIKey=HTYFUNUXQPWCDD-MCWBDKFQSA-N
Formula
C33H35N3O10S
Mass
665.71