Structure Information
Compound Identification
SMILES
CCCCCC[C@@H](C)[C@H]1CC(=O)NCC(=O)N[C@H](C(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](Cc2ccccc2)C(=O)O1
InChIKey
InChIKey=HQEBGENSMXBRMP-LVFMKHMPSA-N
Formula
C36H57N5O7
Mass
671.88