Structure Information
Compound Identification
SMILES
COC1=C(F)C=C(C=C1)C(=O)N[C@H]1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)N[C@@H](CC(O)=O)C=O
InChIKey
InChIKey=WNQMUOVHXCJQKP-BPUTZDHNSA-N
Formula
C22H25FN4O8
Mass
492.46
Compound Identification
SMILES
COC1=C(F)C=C(C=C1)C(=O)N[C@H]1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)N[C@@H](CC(O)=O)C=O
InChIKey
InChIKey=WNQMUOVHXCJQKP-BPUTZDHNSA-N
Formula
C22H25FN4O8
Mass
492.46