Structure Information
Compound Identification
SMILES
CCOC(=O)[C@@H]1[C@@H]([C@@H](C(=O)OCC)[C@@](C)(O)C\C1=N/NC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=DLNWQENGZDNWIT-XVKQBFIYSA-N
Formula
C25H30N2O5
Mass
438.524
Compound Identification
SMILES
CCOC(=O)[C@@H]1[C@@H]([C@@H](C(=O)OCC)[C@@](C)(O)C\C1=N/NC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=DLNWQENGZDNWIT-XVKQBFIYSA-N
Formula
C25H30N2O5
Mass
438.524