(E,4R,5R)-N-(2-aminophenyl)-5-(5-iodanyl-2-oxidanyl-phenyl)-4-methoxy-5-oxidanyl-pent-2-enamide

Systemtic Name: (E,4R,5R)-N-(2-aminophenyl)-5-(5-iodanyl-2-oxidanyl-phenyl)-4-methoxy-5-oxidanyl-pent-2-enamide Openeye Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(2-hydroxy-5-iodo-phenyl)-4-methoxy-pent-2-enamide CAS Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(2-hydroxy-5-iodophenyl)-4-methoxy-2-pentenamide IUPAC Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(2-hydroxy-5-iodophenyl)-4-methoxypent-2-enamide Traditional Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(2-hydroxy-5-iodo-phenyl)-4-methoxy-pent-2-enamide Formula: C18H19IN2O4 MolecularWeight: 454.25893

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CC(=O)NC1=CC=CC=C1N)C(C2=C(C=CC(=C2)I)O)O

Isomeric SMILES

CO[C@H](/C=C/C(=O)NC1=CC=CC=C1N)[C@@H](C2=C(C=CC(=C2)I)O)O

InChI

InChI=1S/C18H19IN2O4/c1-25-16(18(24)12-10-11(19)6-7-15(12)22)8-9-17(23)21-14-5-3-2-4-13(14)20/h2-10,16,18,22,24H,20H2,1H3,(H,21,23)/b9-8+/t16-,18-/m1/s1