(2R)-N-(4-cyano-3-iodanyl-phenyl)-3-(4-cyanophenoxy)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: (2R)-N-(4-cyano-3-iodanyl-phenyl)-3-(4-cyanophenoxy)-2-methyl-2-oxidanyl-propanamide Openeye Name: (2R)-N-(4-cyano-3-iodo-phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methyl-propanamide CAS Name: (2R)-N-(4-cyano-3-iodophenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide IUPAC Name: (2R)-N-(4-cyano-3-iodophenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide Traditional Name: (2R)-N-(4-cyano-3-iodo-phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methyl-propionamide Formula: C18H14IN3O3 MolecularWeight: 447.22653

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)I)O

Isomeric SMILES

C[C@@](COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)I)O

InChI

InChI=1S/C18H14IN3O3/c1-18(24,11-25-15-6-2-12(9-20)3-7-15)17(23)22-14-5-4-13(10-21)16(19)8-14/h2-8,24H,11H2,1H3,(H,22,23)/t18-/m1/s1