Structure Information
Compound Identification
SMILES
CCCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)N[C@H](COC(=O)NCC)C(C)(C)C)C1CC3=CC=CC=C3C1)C2(C)C)C(=O)C(=O)NC
InChIKey
InChIKey=JGGYLZXVURZBNC-CFZNNNMWSA-N
Formula
C37H56N6O7
Mass
696.89