Structure Information
Compound Identification
SMILES
O[C@@H]1C\C(=N/NC(=O)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=YAMYYSZOEWNGPN-HFYPHXMFSA-N
Formula
C25H31N3O7
Mass
485.537
Compound Identification
SMILES
O[C@@H]1C\C(=N/NC(=O)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=YAMYYSZOEWNGPN-HFYPHXMFSA-N
Formula
C25H31N3O7
Mass
485.537