Structure Information
Compound Identification
SMILES
COC1=CC(=CNN2C(=O)[C@@H]3[C@H]([C@@H]4CC[C@H]3C=C4)C2=O)C=C(I)C1=O
InChIKey
InChIKey=NANDTIXHXBKTIH-JLUCKKNBSA-N
Formula
C18H17IN2O4
Mass
452.248
Compound Identification
SMILES
COC1=CC(=CNN2C(=O)[C@@H]3[C@H]([C@@H]4CC[C@H]3C=C4)C2=O)C=C(I)C1=O
InChIKey
InChIKey=NANDTIXHXBKTIH-JLUCKKNBSA-N
Formula
C18H17IN2O4
Mass
452.248