Structure Information
Compound Identification
SMILES
CC[C@H](C)C([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(C)=O)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C
InChIKey
InChIKey=JNFNGSBBEWEIRY-YVQKICORSA-N
Formula
C31H58N4O6
Mass
582.827