(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-3-(4-nitrophenoxy)-2-oxidanyl-propanamide

Systemtic Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-3-(4-nitrophenoxy)-2-oxidanyl-propanamide Openeye Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(4-nitrophenoxy)propionamide Formula: C18H14F3N3O5 MolecularWeight: 409.31607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O5/c1-17(26,10-29-14-6-4-13(5-7-14)24(27)28)16(25)23-12-3-2-11(9-22)15(8-12)18(19,20)21/h2-8,26H,10H2,1H3,(H,23,25)/t17-/m1/s1