Structure Information
Compound Identification
SMILES
CCCCCCCC(CC(N)=O)OC(=O)[C@H](CCCC(O)=O)NC(=O)OC(C)(C)C
InChIKey
InChIKey=KKJWEKAKAKDTOZ-LYKKTTPLSA-N
Formula
C21H38N2O7
Mass
430.542
Compound Identification
SMILES
CCCCCCCC(CC(N)=O)OC(=O)[C@H](CCCC(O)=O)NC(=O)OC(C)(C)C
InChIKey
InChIKey=KKJWEKAKAKDTOZ-LYKKTTPLSA-N
Formula
C21H38N2O7
Mass
430.542