4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methyl-2-imidazolyl)-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(tetrahydrofurfuryl)butyramide Formula: C13H18F3N3O3 MolecularWeight: 321.29553

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CC(=O)NCC2CCCO2)(C(F)(F)F)O

Isomeric SMILES

CN1C=CN=C1C(CC(=O)NCC2CCCO2)(C(F)(F)F)O

InChI

InChI=1S/C13H18F3N3O3/c1-19-5-4-17-11(19)12(21,13(14,15)16)7-10(20)18-8-9-3-2-6-22-9/h4-5,9,21H,2-3,6-8H2,1H3,(H,18,20)