Structure Information
Compound Identification
SMILES
CCCCN1C(=O)C(\C=C\C=C2\C(=O)N(CCCC)C(=O)N(CC(O)=O)C2=O)C(=O)N(CC(O)=O)C1=O
InChIKey
InChIKey=BKUASDLXQNZBOS-YMOMHROCSA-N
Formula
C23H28N4O10
Mass
520.495
Compound Identification
SMILES
CCCCN1C(=O)C(\C=C\C=C2\C(=O)N(CCCC)C(=O)N(CC(O)=O)C2=O)C(=O)N(CC(O)=O)C1=O
InChIKey
InChIKey=BKUASDLXQNZBOS-YMOMHROCSA-N
Formula
C23H28N4O10
Mass
520.495