Structure Information
Compound Identification
SMILES
CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=C(C)OC(C)=C1
InChIKey
InChIKey=PVLITSYSTPTBIF-QMMMGPOBSA-N
Formula
C14H20N2O5
Mass
296.323
Compound Identification
SMILES
CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=C(C)OC(C)=C1
InChIKey
InChIKey=PVLITSYSTPTBIF-QMMMGPOBSA-N
Formula
C14H20N2O5
Mass
296.323