Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)C(=N/OCC(=O)OC(C)(C)C)\C1=CSC(NC(C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)=N1)C2=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=MOWUJOHWMKNNOY-UNXIZKONSA-N
Formula
C44H47N5O9S2
Mass
854.01