Structure Information
Compound Identification
SMILES
CC[C@H](NC(=O)[C@@H]1C2CCCC2CN1CC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C1=NC=CN=C1)C1CCCCC1)C(C)(C)C)C1(NC2CC2)C(=O)C1=O
InChIKey
InChIKey=HSYWLASVNFIBQQ-IPEOGXIBSA-N
Formula
C37H53N7O6
Mass
691.874