Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C(C[C@@H]2NC(=O)\C=C\C[C@H](OC(=O)[C@H](CC(C)C)OC(=O)C(C)(C)CNC2=O)[C@H](C)[C@@H](OC(=O)CN)[C@@H](Cl)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=QGLGJVHVCCBFRI-IFFIJXNDSA-N
Formula
C38H49Cl2N3O9
Mass
762.72