4-(1,3-benzoxazol-7-yl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide

Systemtic Name: 4-(1,3-benzoxazol-7-yl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide Openeye Name: 4-(1,3-benzoxazol-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide CAS Name: 4-(1,3-benzoxazol-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide IUPAC Name: 4-(1,3-benzoxazol-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide Traditional Name: 4-(1,3-benzoxazol-7-yl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-2-(trifluoromethyl)valeramide Formula: C23H20F3N3O5 MolecularWeight: 475.41721

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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=C4C(=CC=C3)N=CO4)(C(F)(F)F)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=C4C(=CC=C3)N=CO4)(C(F)(F)F)O

InChI

InChI=1S/C23H20F3N3O5/c1-12-15-9-13(7-8-14(15)19(30)34-29-12)28-20(31)22(32,23(24,25)26)10-21(2,3)16-5-4-6-17-18(16)33-11-27-17/h4-9,11,32H,10H2,1-3H3,(H,28,31)