Structure Information
Compound Identification
SMILES
CC(NC(=O)[C@H](CC(=O)N(C)C)NC(=O)[C@@H](NC(=O)CC(C)(C)C)C(C)(C)C)C(O)C(O)=O
InChIKey
InChIKey=ISDRMSCAFSFBOT-YHVOSOIQSA-N
Formula
C22H40N4O7
Mass
472.583
Compound Identification
SMILES
CC(NC(=O)[C@H](CC(=O)N(C)C)NC(=O)[C@@H](NC(=O)CC(C)(C)C)C(C)(C)C)C(O)C(O)=O
InChIKey
InChIKey=ISDRMSCAFSFBOT-YHVOSOIQSA-N
Formula
C22H40N4O7
Mass
472.583