Structure Information
Compound Identification
SMILES
CCCC[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=HVPYLVISSBODEY-NKMHKJMUSA-N
Formula
C34H53N5O7
Mass
643.826