Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CN1C(=O)N(C(=O)OC(C)(C)C)C2=C1C=C(I)C=C2
InChIKey
InChIKey=GQOBHAGKUPPOTJ-UHFFFAOYSA-N
Formula
C18H23IN2O5
Mass
474.295
Compound Identification
SMILES
CC(C)(C)OC(=O)CN1C(=O)N(C(=O)OC(C)(C)C)C2=C1C=C(I)C=C2
InChIKey
InChIKey=GQOBHAGKUPPOTJ-UHFFFAOYSA-N
Formula
C18H23IN2O5
Mass
474.295