Structure Information
Compound Identification
SMILES
CCCC[C@@H](C)C[C@@H]1NC(=O)[C@H](CC2=CN(OC)C3=CC=CC=C23)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C[C@H](C)CCCC)NC(=O)C(CCC(=O)COCCO)OC(=O)C(C)N(C)C1=O
InChIKey
InChIKey=BUTGOMHTAWGVNR-OIFMWMHZSA-N
Formula
C56H91N7O12
Mass
1054.381