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(E,6R,7R)-N-(2-aminophenyl)-7-(5-iodanyl-2-oxidanyl-phenyl)-7-oxidanyl-6-phenoxy-hept-2-enamide

(E,6R,7R)-N-(2-aminophenyl)-7-(5-iodanyl-2-oxidanyl-phenyl)-7-oxidanyl-6-phenoxy-hept-2-enamide

Systemtic Name:(E,6R,7R)-N-(2-aminophenyl)-7-(5-iodanyl-2-oxidanyl-phenyl)-7-oxidanyl-6-phenoxy-hept-2-enamide
Openeye Name:(E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(2-hydroxy-5-iodo-phenyl)-6-phenoxy-hept-2-enamide
CAS Name:(E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(2-hydroxy-5-iodophenyl)-6-phenoxy-2-heptenamide
IUPAC Name:(E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(2-hydroxy-5-iodophenyl)-6-phenoxyhept-2-enamide
Traditional Name:(E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(2-hydroxy-5-iodo-phenyl)-6-phenoxy-hept-2-enamide
Formula: C25H25IN2O4
MolecularWeight: 544.38147
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCC=CC(=O)NC2=CC=CC=C2N)C(C3=C(C=CC(=C3)I)O)O


Isomeric SMILES

C1=CC=C(C=C1)O[C@H](CC/C=C/C(=O)NC2=CC=CC=C2N)[C@@H](C3=C(C=CC(=C3)I)O)O


InChI

InChI=1S/C25H25IN2O4/c26-17-14-15-22(29)19(16-17)25(31)23(32-18-8-2-1-3-9-18)12-6-7-13-24(30)28-21-11-5-4-10-20(21)27/h1-5,7-11,13-16,23,25,29,31H,6,12,27H2,(H,28,30)/b13-7+/t23-,25-/m1/s1


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