Structure Information
Compound Identification
SMILES
OC(=O)\C=C\CC1(C2CCCC2)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=KVWVYWLTVYSRJT-ZZXKWVIFSA-N
Formula
C13H16N2O5
Mass
280.28
Compound Identification
SMILES
OC(=O)\C=C\CC1(C2CCCC2)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=KVWVYWLTVYSRJT-ZZXKWVIFSA-N
Formula
C13H16N2O5
Mass
280.28