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

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

Systemtic Name:N-(4-ethyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(2-hydroxyphenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentanamide
Openeye Name:N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-4-(2-hydroxyphenyl)-4-methyl-2-(trifluoromethyl)pentanamide
CAS Name:N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-4-(2-hydroxyphenyl)-4-methyl-2-(trifluoromethyl)pentanamide
IUPAC Name:N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-4-(2-hydroxyphenyl)-4-methyl-2-(trifluoromethyl)pentanamide
Traditional Name:N-(4-ethyl-1-keto-2,3-benzoxazin-6-yl)-2-hydroxy-4-(2-hydroxyphenyl)-4-methyl-2-(trifluoromethyl)valeramide
Formula: C23H23F3N2O5
MolecularWeight: 464.43433
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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=CC=C3O)(C(F)(F)F)O


Isomeric SMILES

CCC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=CC=CC=C3O)(C(F)(F)F)O


InChI

InChI=1S/C23H23F3N2O5/c1-4-17-15-11-13(9-10-14(15)19(30)33-28-17)27-20(31)22(32,23(24,25)26)12-21(2,3)16-7-5-6-8-18(16)29/h5-11,29,32H,4,12H2,1-3H3,(H,27,31)


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