(2S)-3-(4-fluoranylphenoxy)-N-(3-iodanyl-4-nitro-phenyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: (2S)-3-(4-fluoranylphenoxy)-N-(3-iodanyl-4-nitro-phenyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: (2S)-3-(4-fluorophenoxy)-2-hydroxy-N-(3-iodanyl-4-nitro-phenyl)-2-methyl-propanamide CAS Name: (2S)-3-(4-fluorophenoxy)-2-hydroxy-N-(3-iodanyl-4-nitrophenyl)-2-methylpropanamide IUPAC Name: (2S)-3-(4-fluorophenoxy)-2-hydroxy-N-(3-iodanyl-4-nitrophenyl)-2-methylpropanamide Traditional Name: (2S)-3-(4-fluorophenoxy)-2-hydroxy-N-(3-iodanyl-4-nitro-phenyl)-2-methyl-propionamide Formula: C16H14FIN2O5 MolecularWeight: 458.195787

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])I)O

Isomeric SMILES

C[C@](COC1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])[125I])O

InChI

InChI=1S/C16H14FIN2O5/c1-16(22,9-25-12-5-2-10(17)3-6-12)15(21)19-11-4-7-14(20(23)24)13(18)8-11/h2-8,22H,9H2,1H3,(H,19,21)/t16-/m0/s1/i18-2