Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CNC2=C1C=CC=C2Br)NC(=O)CCNC(=O)C(CC1=CC(I)=C(OC)C=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=KTGRSKQBAYKATM-WCSIJFPASA-N
Formula
C30H36BrIN4O7
Mass
771.447
Compound Identification
SMILES
COC(=O)[C@H](CC1=CNC2=C1C=CC=C2Br)NC(=O)CCNC(=O)C(CC1=CC(I)=C(OC)C=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=KTGRSKQBAYKATM-WCSIJFPASA-N
Formula
C30H36BrIN4O7
Mass
771.447