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

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

Systemtic Name:(2S)-N-(3-fluoranyl-4-nitro-phenyl)-3-(4-fluoranylphenoxy)-2-methyl-2-oxidanyl-propanamide
Openeye Name:(2S)-N-(3-fluoranyl-4-nitro-phenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-propanamide
CAS Name:(2S)-N-(3-fluoranyl-4-nitrophenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methylpropanamide
IUPAC Name:(2S)-N-(3-fluoranyl-4-nitrophenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methylpropanamide
Traditional Name:(2S)-N-(3-fluoranyl-4-nitro-phenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-propionamide
Formula: C16H14F2N2O5
MolecularWeight: 351.292101
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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-])F)O


Isomeric SMILES

C[C@](COC1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])[18F])O


InChI

InChI=1S/C16H14F2N2O5/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/i18-1


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