(2R,3R)-2-(4-fluorophenyl)-3-(oxan-2-yloxy)-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: (2R,3R)-2-(4-fluorophenyl)-3-(oxan-2-yloxy)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: (2R,3R)-2-(4-fluorophenyl)-3-tetrahydropyran-2-yloxy-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: (2R,3R)-2-(4-fluorophenyl)-3-(2-oxanyloxy)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: (2R,3R)-2-(4-fluorophenyl)-3-(oxan-2-yloxy)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: (2R,3R)-2-(4-fluorophenyl)-3-tetrahydropyran-2-yloxy-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C17H22FN3O3 MolecularWeight: 335.373283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C=NC=N1)(C2=CC=C(C=C2)F)O)OC3CCCCO3

Isomeric SMILES

C[C@H]([C@](CN1C=NC=N1)(C2=CC=C(C=C2)F)O)OC3CCCCO3

InChI

InChI=1S/C17H22FN3O3/c1-13(24-16-4-2-3-9-23-16)17(22,10-21-12-19-11-20-21)14-5-7-15(18)8-6-14/h5-8,11-13,16,22H,2-4,9-10H2,1H3/t13-,16?,17-/m1/s1