2-cyclopentyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-cyclopentyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C24H23F3N2O4 MolecularWeight: 460.44563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)C(F)(F)F)(C4CCCC4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)C(F)(F)F)(C4CCCC4)O

InChI

InChI=1S/C24H23F3N2O4/c1-14-20-12-18(10-11-19(20)21(30)33-29-14)28-22(31)23(32,16-4-2-3-5-16)13-15-6-8-17(9-7-15)24(25,26)27/h6-12,16,32H,2-5,13H2,1H3,(H,28,31)