Structure Information
Compound Identification
SMILES
COC(=O)NC1CCC(=O)N2CCCC(N2C1=O)C(=O)NC(CC(=O)OC(C)(C)C)C(=O)CBr
InChIKey
InChIKey=KSGDSMLDBBXWLU-UHFFFAOYSA-N
Formula
C21H31BrN4O8
Mass
547.403
Compound Identification
SMILES
COC(=O)NC1CCC(=O)N2CCCC(N2C1=O)C(=O)NC(CC(=O)OC(C)(C)C)C(=O)CBr
InChIKey
InChIKey=KSGDSMLDBBXWLU-UHFFFAOYSA-N
Formula
C21H31BrN4O8
Mass
547.403