Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@@H]1[C@@H]2C[C@H]3[C@H](OC(=O)[C@@]13NC(C)=O)[C@H]2I
InChIKey
InChIKey=BPUSKXBUPHZYIP-FSIWNVAFSA-N
Formula
C18H20INO5
Mass
457.264
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@@H]1[C@@H]2C[C@H]3[C@H](OC(=O)[C@@]13NC(C)=O)[C@H]2I
InChIKey
InChIKey=BPUSKXBUPHZYIP-FSIWNVAFSA-N
Formula
C18H20INO5
Mass
457.264