Structure Information
Compound Identification
SMILES
CCCCOC1=CC=C(C=C1)S(=O)(=O)CC(O)(CN1C(=O)N(C)C(C)(C)C1=O)C(=O)NO
InChIKey
InChIKey=UWUAROBPGDPION-UHFFFAOYSA-N
Formula
C20H29N3O8S
Mass
471.53
Compound Identification
SMILES
CCCCOC1=CC=C(C=C1)S(=O)(=O)CC(O)(CN1C(=O)N(C)C(C)(C)C1=O)C(=O)NO
InChIKey
InChIKey=UWUAROBPGDPION-UHFFFAOYSA-N
Formula
C20H29N3O8S
Mass
471.53