Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC(=CC=C1)N1CCCCC1(OC(C)=O)OS(C)(=O)=O
InChIKey
InChIKey=NHZLMMNZYDUWOG-UHFFFAOYSA-N
Formula
C17H23NO7S
Mass
385.43
Compound Identification
SMILES
CCOC(=O)C1=CC(=CC=C1)N1CCCCC1(OC(C)=O)OS(C)(=O)=O
InChIKey
InChIKey=NHZLMMNZYDUWOG-UHFFFAOYSA-N
Formula
C17H23NO7S
Mass
385.43