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

Systemtic Name: 4-methyl-4-(3-methyl-2-nitro-phenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide Openeye Name: 2-hydroxy-4-methyl-4-(3-methyl-2-nitro-phenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide CAS Name: 2-hydroxy-4-methyl-4-(3-methyl-2-nitrophenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide IUPAC Name: 2-hydroxy-4-methyl-4-(3-methyl-2-nitrophenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-4-(3-methyl-2-nitro-phenyl)-2-(trifluoromethyl)valeramide Formula: C23H22F3N3O6 MolecularWeight: 493.43249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)CC(C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)(C(F)(F)F)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)CC(C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)(C(F)(F)F)O)[N+](=O)[O-]

InChI

InChI=1S/C23H22F3N3O6/c1-12-6-5-7-17(18(12)29(33)34)21(3,4)11-22(32,23(24,25)26)20(31)27-14-8-9-15-16(10-14)13(2)28-35-19(15)30/h5-10,32H,11H2,1-4H3,(H,27,31)