Structure Information
Compound Identification
SMILES
CCCC(NC(=O)C1CN(CC2=CC=C(Br)C=C2)C(=O)N1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)O[C@H](C(=O)OCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HXFKTYAPXKKGKS-WEVORPDUSA-N
Formula
C47H56BrN5O11
Mass
946.893