Structure Information
Compound Identification
SMILES
CC(C)[C@@H](CC1=NC=CS1)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
InChIKey
InChIKey=WLIOYSFDOYUQID-JXVFCFHYSA-N
Formula
C31H48N6O5S
Mass
616.82