(2R)-N-[4-azanyl-3-(trifluoromethyl)phenyl]-3-bromanyl-2-methyl-2-oxidanyl-propanamide

Systemtic Name: (2R)-N-[4-azanyl-3-(trifluoromethyl)phenyl]-3-bromanyl-2-methyl-2-oxidanyl-propanamide Openeye Name: (2R)-N-[4-amino-3-(trifluoromethyl)phenyl]-3-bromo-2-hydroxy-2-methyl-propanamide CAS Name: (2R)-N-[4-amino-3-(trifluoromethyl)phenyl]-3-bromo-2-hydroxy-2-methylpropanamide IUPAC Name: (2R)-N-[4-amino-3-(trifluoromethyl)phenyl]-3-bromo-2-hydroxy-2-methylpropanamide Traditional Name: (2R)-N-[4-amino-3-(trifluoromethyl)phenyl]-3-bromo-2-hydroxy-2-methyl-propionamide Formula: C11H12BrF3N2O2 MolecularWeight: 341.12439

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Descriptors Computed from Structure

Canonical SMILES:

CC(CBr)(C(=O)NC1=CC(=C(C=C1)N)C(F)(F)F)O

Isomeric SMILES

C[C@](CBr)(C(=O)NC1=CC(=C(C=C1)N)C(F)(F)F)O

InChI

InChI=1S/C11H12BrF3N2O2/c1-10(19,5-12)9(18)17-6-2-3-8(16)7(4-6)11(13,14)15/h2-4,19H,5,16H2,1H3,(H,17,18)/t10-/m0/s1