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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H17NO5
Molecular Weight 279.2885
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENAMIFURIL, (R)-

SMILES

NC(=O)C1=CC=CC=C1OCC(=O)OC[C@H]2CCCO2

InChI

InChIKey=CNANHKGYHBTGAQ-SNVBAGLBSA-N
InChI=1S/C14H17NO5/c15-14(17)11-5-1-2-6-12(11)19-9-13(16)20-8-10-4-3-7-18-10/h1-2,5-6,10H,3-4,7-9H2,(H2,15,17)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H17NO5
Molecular Weight 279.2885
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:13:00 UTC 2023
Edited
by admin
on Sat Dec 16 09:13:00 UTC 2023
Record UNII
IOY15A67MJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENAMIFURIL, (R)-
Common Name English
ACETIC ACID, 2-(2-(AMINOCARBONYL)PHENOXY)-, (TETRAHYDRO-2-FURANYL)METHYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
IOY15A67MJ
Created by admin on Sat Dec 16 09:13:00 UTC 2023 , Edited by admin on Sat Dec 16 09:13:00 UTC 2023
PRIMARY
PUBCHEM
76971550
Created by admin on Sat Dec 16 09:13:00 UTC 2023 , Edited by admin on Sat Dec 16 09:13:00 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER