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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenyl-2-oxazolidinone, (4S)-

SMILES

O=C1N[C@H](CO1)C2=CC=CC=C2

InChI

InChIKey=QDMNNMIOWVJVLY-MRVPVSSYSA-N
InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
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 Mon Mar 31 23:42:10 GMT 2025
Edited
by admin
on Mon Mar 31 23:42:10 GMT 2025
Record UNII
DJ3K4V6J29
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Phenyl-2-oxazolidinone, (4S)-
Common Name English
(+)-4-PHENYL-2-OXAZOLIDINONE
Preferred Name English
2-OXAZOLIDINONE, 4-PHENYL-, (S)-
Systematic Name English
2-OXAZOLIDINONE, 4-PHENYL-, (4S)-
Systematic Name English
(S)-(+)-4-PHENYL-2-OXAZOLIDINONE
Common Name English
(4S)-4-PHENYL-2-OXAZOLIDINONE
Systematic Name English
(S)-POZ
Common Name English
(4S)-4-PHENYLOXAZOLIDIN-2-ONE
Common Name English
Code System Code Type Description
PUBCHEM
730424
Created by admin on Mon Mar 31 23:42:10 GMT 2025 , Edited by admin on Mon Mar 31 23:42:10 GMT 2025
PRIMARY
CAS
99395-88-7
Created by admin on Mon Mar 31 23:42:10 GMT 2025 , Edited by admin on Mon Mar 31 23:42:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID10912726
Created by admin on Mon Mar 31 23:42:10 GMT 2025 , Edited by admin on Mon Mar 31 23:42:10 GMT 2025
PRIMARY
FDA UNII
DJ3K4V6J29
Created by admin on Mon Mar 31 23:42:10 GMT 2025 , Edited by admin on Mon Mar 31 23:42:10 GMT 2025
PRIMARY
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