Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)C1=NC=CN=C1)C1CCCCC1)C(C)(C)C)C(=O)C(=O)N[C@@H](C)C1=CC=CC=C1
InChIKey
InChIKey=HXTMIBPLBAXENS-GTXAFJROSA-N
Formula
C41H57N7O6
Mass
743.95