Structure Information
Compound Identification
SMILES
CCCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)N[C@H](CN(C)C1=C(C(=O)C1=O)C(C)(C)C)C(C)(C)C)C1(C)CCCCC1)C2(C)C)C(=O)C(=O)NC1CC1
InChIKey
InChIKey=UZFNNAVACCMDRY-XISNQOCJSA-N
Formula
C42H66N6O7
Mass
767.025