Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C(NC(=O)CN2C[C@H]3C[C@H](O)[C@@H](O)C[C@H]3C2)C=C1
InChIKey
InChIKey=BYYVWCJOJUZFQF-JLUCKKNBSA-N
Formula
C17H23ClN2O4
Mass
354.83
Compound Identification
SMILES
COC1=C(Cl)C=C(NC(=O)CN2C[C@H]3C[C@H](O)[C@@H](O)C[C@H]3C2)C=C1
InChIKey
InChIKey=BYYVWCJOJUZFQF-JLUCKKNBSA-N
Formula
C17H23ClN2O4
Mass
354.83