Structure Information
Compound Identification
SMILES
CCOC(=O)C1(C(NC2=C1C=C(OC)C=C2)C1CC1)C(=O)OCC
InChIKey
InChIKey=GIIVPPVXXISNOL-UHFFFAOYSA-N
Formula
C18H23NO5
Mass
333.384
Compound Identification
SMILES
CCOC(=O)C1(C(NC2=C1C=C(OC)C=C2)C1CC1)C(=O)OCC
InChIKey
InChIKey=GIIVPPVXXISNOL-UHFFFAOYSA-N
Formula
C18H23NO5
Mass
333.384