4-(5-bromanyl-2-oxidanyl-phenyl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide

Systemtic Name: 4-(5-bromanyl-2-oxidanyl-phenyl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide Openeye Name: 4-(5-bromo-2-hydroxy-phenyl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide CAS Name: 4-(5-bromo-2-hydroxyphenyl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide IUPAC Name: 4-(5-bromo-2-hydroxyphenyl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide Traditional Name: 4-(5-bromo-2-hydroxy-phenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-2-(trifluoromethyl)valeramide Formula: C22H20BrF3N2O5 MolecularWeight: 529.30381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=C(C=CC(=C3)Br)O)(C(F)(F)F)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=C(C=CC(=C3)Br)O)(C(F)(F)F)O

InChI

InChI=1S/C22H20BrF3N2O5/c1-11-15-9-13(5-6-14(15)18(30)33-28-11)27-19(31)21(32,22(24,25)26)10-20(2,3)16-8-12(23)4-7-17(16)29/h4-9,29,32H,10H2,1-3H3,(H,27,31)