(2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C18H19F2N5O2 MolecularWeight: 375.372566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)N3CCC4=C(C3)C=NO4

Isomeric SMILES

C[C@H]([C@](CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)N3CCC4=C(C3)C=NO4

InChI

InChI=1S/C18H19F2N5O2/c1-12(24-5-4-17-13(8-24)7-23-27-17)18(26,9-25-11-21-10-22-25)15-3-2-14(19)6-16(15)20/h2-3,6-7,10-12,26H,4-5,8-9H2,1H3/t12-,18-/m1/s1