Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(C)=O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)NC1CCCC1C(=O)N[C@@H](C)C(N)=O
InChIKey
InChIKey=GIYBXWQJXMSYRJ-ZQCIELSFSA-N
Formula
C32H50N10O8
Mass
702.814