Structure Information
Compound Identification
SMILES
C[C@H](N1C(=O)[C@@H]2CC[C@@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/OCCCC#C)C1=CC=CC=C1
InChIKey
InChIKey=PCGFASDDDLYJAC-BBOIOPBXSA-N
Formula
C25H30N2O5
Mass
438.524
Compound Identification
SMILES
C[C@H](N1C(=O)[C@@H]2CC[C@@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/OCCCC#C)C1=CC=CC=C1
InChIKey
InChIKey=PCGFASDDDLYJAC-BBOIOPBXSA-N
Formula
C25H30N2O5
Mass
438.524