4-(4-bromophenyl)-N-(4-ethyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentanamide

Systemtic Name: 4-(4-bromophenyl)-N-(4-ethyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentanamide Openeye Name: 4-(4-bromophenyl)-N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentanamide CAS Name: 4-(4-bromophenyl)-N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentanamide IUPAC Name: 4-(4-bromophenyl)-N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentanamide Traditional Name: 4-(4-bromophenyl)-N-(4-ethyl-1-keto-2,3-benzoxazin-6-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)valeramide Formula: C23H22BrF3N2O4 MolecularWeight: 527.33099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=CC=C(C=C3)Br)(C(F)(F)F)O

Isomeric SMILES

CCC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=CC=C(C=C3)Br)(C(F)(F)F)O

InChI

InChI=1S/C23H22BrF3N2O4/c1-4-18-17-11-15(9-10-16(17)19(30)33-29-18)28-20(31)22(32,23(25,26)27)12-21(2,3)13-5-7-14(24)8-6-13/h5-11,32H,4,12H2,1-3H3,(H,28,31)