Structure Information
Compound Identification
SMILES
CC(C)C(CC(=O)NCC1=C(Br)C=C(Br)C=C1)OC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(C(C)C)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=HSKFOYJYPCWFQQ-UHFFFAOYSA-N
Formula
C41H64Br2N6O7
Mass
912.806