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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21F2N3O2
Molecular Weight 385.4071
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(((2R,4R)-4-((benzyloxy)methyl)-2-(2,4-difluorophenyl)tetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole

SMILES

FC1=CC(F)=C(C=C1)[C@@]3(CN2C=NC=N2)C[C@H](COCC4=CC=CC=C4)CO3

InChI

InChIKey=APRCKBZXDXMFER-UTKZUKDTSA-N
InChI=1S/C21H21F2N3O2/c22-18-6-7-19(20(23)8-18)21(13-26-15-24-14-25-26)9-17(12-28-21)11-27-10-16-4-2-1-3-5-16/h1-8,14-15,17H,9-13H2/t17-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(((2R,4R)-4-((benzyloxy)methyl)-2-(2,4-difluorophenyl)tetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole
Systematic Name English
1H-1,2,4-Triazole, 1-[[2-(2,4-difluorophenyl)tetrahydro-4-[(phenylmethoxy)methyl]-2-furanyl]methyl]-, (2R-cis)-
Systematic Name English
Code System Code Type Description
FDA UNII
U836P4J7F9
Created by admin on Sat Dec 16 19:56:46 GMT 2023 , Edited by admin on Sat Dec 16 19:56:46 GMT 2023
PRIMARY
PUBCHEM
15238257
Created by admin on Sat Dec 16 19:56:46 GMT 2023 , Edited by admin on Sat Dec 16 19:56:46 GMT 2023
PRIMARY
CAS
165115-83-3
Created by admin on Sat Dec 16 19:56:46 GMT 2023 , Edited by admin on Sat Dec 16 19:56:46 GMT 2023
PRIMARY
NIH
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