Structure Information
Compound Identification
SMILES
O[C@@H]1C\C(=N/OCCCC#C)[C@H]2CC[C@@H]3[C@H]([C@H]2[C@@H]1O)C(=O)N(CC1=CC=CC=C1)C3=O
InChIKey
InChIKey=JSVOXPWUQZGBSV-TXVHJYEPSA-N
Formula
C24H28N2O5
Mass
424.497
Compound Identification
SMILES
O[C@@H]1C\C(=N/OCCCC#C)[C@H]2CC[C@@H]3[C@H]([C@H]2[C@@H]1O)C(=O)N(CC1=CC=CC=C1)C3=O
InChIKey
InChIKey=JSVOXPWUQZGBSV-TXVHJYEPSA-N
Formula
C24H28N2O5
Mass
424.497