Structure Information
Compound Identification
SMILES
CCC[C@@H](NC(=O)C1[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)NC1CC1
InChIKey
InChIKey=BBAWEDCPNXPBQM-GUTJKTHPSA-N
Formula
C36H53N7O6
Mass
679.863