Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC(=O)NC(OC(C)=O)C(N)=NC(=O)CCCCCCCCCCCCC
InChIKey
InChIKey=MADIRGSJJWGUQX-UHFFFAOYSA-N
Formula
C32H61N3O4
Mass
551.857
Compound Identification
SMILES
CCCCCCCCCCCCCC(=O)NC(OC(C)=O)C(N)=NC(=O)CCCCCCCCCCCCC
InChIKey
InChIKey=MADIRGSJJWGUQX-UHFFFAOYSA-N
Formula
C32H61N3O4
Mass
551.857