Structure Information
Compound Identification
SMILES
CCCCCC(=O)\C=C\C1=NN(CCCCCCOC(C)=O)C(C)=C1C\C=C/CCCC(=O)OC
InChIKey
InChIKey=VBMBJPTZBRONJE-MVMZCWPTSA-N
Formula
C28H44N2O5
Mass
488.669
Compound Identification
SMILES
CCCCCC(=O)\C=C\C1=NN(CCCCCCOC(C)=O)C(C)=C1C\C=C/CCCC(=O)OC
InChIKey
InChIKey=VBMBJPTZBRONJE-MVMZCWPTSA-N
Formula
C28H44N2O5
Mass
488.669