Structure Information
Compound Identification
SMILES
CC(C)CCNC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CSCC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)[C@H](CSCC1=CC=CC=C1)NC(=O)CC(C)C)C(C)C
InChIKey
InChIKey=SSLZRZSDWCETAE-SKHIERQGSA-N
Formula
C40H61N5O6S2
Mass
772.08