Structure Information
Compound Identification
SMILES
OC(=O)C1CCC2=C(C1)C(=NN2C1CCCCC1)C(O)=O
InChIKey
InChIKey=VVDSDYGTNFDQTH-UHFFFAOYSA-N
Formula
C15H20N2O4
Mass
292.335
Compound Identification
SMILES
OC(=O)C1CCC2=C(C1)C(=NN2C1CCCCC1)C(O)=O
InChIKey
InChIKey=VVDSDYGTNFDQTH-UHFFFAOYSA-N
Formula
C15H20N2O4
Mass
292.335