Structure Information
Compound Identification
SMILES
O[C@@H]1C\C(=N/OCC2=CC=CC=C2)[C@H]2CC[C@@H]3[C@H]([C@H]2[C@@H]1O)C(=O)N(C[C@@H]1CCCO1)C3=O
InChIKey
InChIKey=SZBWPRXTBVEWOM-WJKPLKOPSA-N
Formula
C24H30N2O6
Mass
442.512
Compound Identification
SMILES
O[C@@H]1C\C(=N/OCC2=CC=CC=C2)[C@H]2CC[C@@H]3[C@H]([C@H]2[C@@H]1O)C(=O)N(C[C@@H]1CCCO1)C3=O
InChIKey
InChIKey=SZBWPRXTBVEWOM-WJKPLKOPSA-N
Formula
C24H30N2O6
Mass
442.512