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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H22N4O4
Molecular Weight 430.4559
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[3-[(1S)-2,3-Dihydro-1-(2-oxo-3-oxazolidinyl)-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile

SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@H](N5CCOC5=O)C4=CC=C3)C#N

InChI

InChIKey=HBYQXRMJUJILDD-FQEVSTJZSA-N
InChI=1S/C24H22N4O4/c1-14(2)31-21-9-6-15(12-16(21)13-25)23-26-22(27-32-23)19-5-3-4-18-17(19)7-8-20(18)28-10-11-30-24(28)29/h3-6,9,12,14,20H,7-8,10-11H2,1-2H3/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H22N4O4
Molecular Weight 430.4559
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 Wed Apr 02 20:12:24 GMT 2025
Edited
by admin
on Wed Apr 02 20:12:24 GMT 2025
Record UNII
WB86YBX7HF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-2-Isopropoxy-5-(3-(1-(2-oxooxazolidin-3-yl)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)benzonitrile
Preferred Name English
5-[3-[(1S)-2,3-Dihydro-1-(2-oxo-3-oxazolidinyl)-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile
Systematic Name English
Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-(2-oxo-3-oxazolidinyl)-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
52939784
Created by admin on Wed Apr 02 20:12:24 GMT 2025 , Edited by admin on Wed Apr 02 20:12:24 GMT 2025
PRIMARY
CAS
1306762-32-2
Created by admin on Wed Apr 02 20:12:24 GMT 2025 , Edited by admin on Wed Apr 02 20:12:24 GMT 2025
PRIMARY
FDA UNII
WB86YBX7HF
Created by admin on Wed Apr 02 20:12:24 GMT 2025 , Edited by admin on Wed Apr 02 20:12:24 GMT 2025
PRIMARY