Structure Information
Compound Identification
SMILES
COC(=O)C[C@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)OC)NC(=O)OCC1=CC=CC=C1)C1=CC=CC=C1)C(C)C)\C=C(/Cl)S(C)(=O)=O
InChIKey
InChIKey=ZDLHMRIATGFRFC-URGLDLMFSA-N
Formula
C33H41ClN4O11S
Mass
737.22