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)NC(=O)[C@H](C)CNC2=O)[C@H](C)[C@@H](O)[C@@H](Cl)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=APYZHPZBVFSWTE-DBXSRAQGSA-N
Formula
C35H45Cl2N3O7
Mass
690.66