Structure Information
Compound Identification
SMILES
CCCCCCCCCC(CC(N)=O)OC(=O)[C@H](CCCC(O)=O)NC(=O)OC(C)(C)C
InChIKey
InChIKey=YNJRFBOAFASRQU-ZVAWYAOSSA-N
Formula
C23H42N2O7
Mass
458.596
Compound Identification
SMILES
CCCCCCCCCC(CC(N)=O)OC(=O)[C@H](CCCC(O)=O)NC(=O)OC(C)(C)C
InChIKey
InChIKey=YNJRFBOAFASRQU-ZVAWYAOSSA-N
Formula
C23H42N2O7
Mass
458.596