Structure Information
Compound Identification
SMILES
CC1(C)[C@H]2CN([C@@H]([C@@H]12)C(=O)NC(CC1CC1)C(=O)C(N)=O)C(=O)[C@@H](NC(=O)N[C@@H](C1CCCCC1)C(=O)C1CC1)C1(C)CCCCC1
InChIKey
InChIKey=ZFLQWRUXUQFHFI-KDDPMMPESA-N
Formula
C36H55N5O6
Mass
653.865