Structure Information
Compound Identification
SMILES
COC(=O)\C=C\C12CCCN1C1(CCCN1C2=O)OC(C)=O
InChIKey
InChIKey=WJYUAIUUAUMMKX-VMPITWQZSA-N
Formula
C15H20N2O5
Mass
308.334
Compound Identification
SMILES
COC(=O)\C=C\C12CCCN1C1(CCCN1C2=O)OC(C)=O
InChIKey
InChIKey=WJYUAIUUAUMMKX-VMPITWQZSA-N
Formula
C15H20N2O5
Mass
308.334