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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H18FNO4
Molecular Weight 355.3596
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1,5-pentanedione

SMILES

FC1=CC(=CC=C1)C(=O)CCCC(=O)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChIKey=UZTRSUFQVWGUOT-QGZVFWFLSA-N
InChI=1S/C20H18FNO4/c21-16-9-4-8-15(12-16)18(23)10-5-11-19(24)22-17(13-26-20(22)25)14-6-2-1-3-7-14/h1-4,6-9,12,17H,5,10-11,13H2/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H18FNO4
Molecular Weight 355.3596
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 21:08:41 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:41 GMT 2025
Record UNII
4G6DH46YD5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-1-(3-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione
Preferred Name English
1-(3-Fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1,5-pentanedione
Systematic Name English
1,5-Pentanedione, 1-(3-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
4G6DH46YD5
Created by admin on Wed Apr 02 21:08:41 GMT 2025 , Edited by admin on Wed Apr 02 21:08:41 GMT 2025
PRIMARY
PUBCHEM
168450474
Created by admin on Wed Apr 02 21:08:41 GMT 2025 , Edited by admin on Wed Apr 02 21:08:41 GMT 2025
PRIMARY
CAS
2514696-40-1
Created by admin on Wed Apr 02 21:08:41 GMT 2025 , Edited by admin on Wed Apr 02 21:08:41 GMT 2025
PRIMARY