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

Systemtic Name: 4-(1,3-benzodioxol-4-yl)-N-(4-ethyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentanamide Openeye Name: 4-(1,3-benzodioxol-4-yl)-N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentanamide CAS Name: 4-(1,3-benzodioxol-4-yl)-N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentanamide IUPAC Name: 4-(1,3-benzodioxol-4-yl)-N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentanamide Traditional Name: 4-(1,3-benzodioxol-4-yl)-N-(4-ethyl-1-keto-2,3-benzoxazin-6-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)valeramide Formula: C24H23F3N2O6 MolecularWeight: 492.44443

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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=C4C(=CC=C3)OCO4)(C(F)(F)F)O

Isomeric SMILES

CCC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=C4C(=CC=C3)OCO4)(C(F)(F)F)O

InChI

InChI=1S/C24H23F3N2O6/c1-4-17-15-10-13(8-9-14(15)20(30)35-29-17)28-21(31)23(32,24(25,26)27)11-22(2,3)16-6-5-7-18-19(16)34-12-33-18/h5-10,32H,4,11-12H2,1-3H3,(H,28,31)