3,3,3-tris(fluoranyl)-2-[[1-(2-hydroxyphenyl)cyclopropyl]methyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide

Systemtic Name: 3,3,3-tris(fluoranyl)-2-[[1-(2-hydroxyphenyl)cyclopropyl]methyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide Openeye Name: 3,3,3-trifluoro-2-hydroxy-2-[[1-(2-hydroxyphenyl)cyclopropyl]methyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 3,3,3-trifluoro-2-hydroxy-2-[[1-(2-hydroxyphenyl)cyclopropyl]methyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-[[1-(2-hydroxyphenyl)cyclopropyl]methyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 3,3,3-trifluoro-2-hydroxy-2-[[1-(2-hydroxyphenyl)cyclopropyl]methyl]-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)propionamide Formula: C22H19F3N2O5 MolecularWeight: 448.39187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3(CC3)C4=CC=CC=C4O)(C(F)(F)F)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3(CC3)C4=CC=CC=C4O)(C(F)(F)F)O

InChI

InChI=1S/C22H19F3N2O5/c1-12-15-10-13(6-7-14(15)18(29)32-27-12)26-19(30)21(31,22(23,24)25)11-20(8-9-20)16-4-2-3-5-17(16)28/h2-7,10,28,31H,8-9,11H2,1H3,(H,26,30)