Structure Information
Compound Identification
SMILES
C[C@@H]1CCCC[C@@H]1NC(=O)NC(=O)COC(=O)\C=C\C1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=FCQDIKKMCOOGTN-XUDQMGBKSA-N
Formula
C21H26N2O6
Mass
402.447
Compound Identification
SMILES
C[C@@H]1CCCC[C@@H]1NC(=O)NC(=O)COC(=O)\C=C\C1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=FCQDIKKMCOOGTN-XUDQMGBKSA-N
Formula
C21H26N2O6
Mass
402.447