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=C\C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)C=C1
InChIKey
InChIKey=JNDXAKAGTLYSBB-DTUGYQNBSA-N
Formula
C42H59ClN2O8Si
Mass
783.48