Structure Information
Compound Identification
SMILES
COC1=CC=C(COC(=O)C2=C(CS[C@@H]3[C@H](NC(=O)OC(C)(C)C)C(=O)N23)\C=C\CI)C=C1
InChIKey
InChIKey=CRSSCUISITVMQB-HOQHSMRBSA-N
Formula
C23H27IN2O6S
Mass
586.44
Compound Identification
SMILES
COC1=CC=C(COC(=O)C2=C(CS[C@@H]3[C@H](NC(=O)OC(C)(C)C)C(=O)N23)\C=C\CI)C=C1
InChIKey
InChIKey=CRSSCUISITVMQB-HOQHSMRBSA-N
Formula
C23H27IN2O6S
Mass
586.44