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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Phenyl-2-oxazolidinone

SMILES

O=C1OCCN1C2=CC=CC=C2

InChI

InChIKey=NCTCGHLIHJJIBK-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c11-9-10(6-7-12-9)8-4-2-1-3-5-8/h1-5H,6-7H2

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:05:46 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:46 GMT 2023
Record UNII
MM4K6346AP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Phenyl-2-oxazolidinone
Systematic Name English
N-Phenyl-2-oxazolidinone
Systematic Name English
2-Oxazolidinone, 3-phenyl-
Systematic Name English
NSC-37752
Code English
3-Phenyl-1,3-oxazolidin-2-one
Systematic Name English
NSC-40495
Code English
Code System Code Type Description
PUBCHEM
136547
Created by admin on Sat Dec 16 13:05:46 GMT 2023 , Edited by admin on Sat Dec 16 13:05:46 GMT 2023
PRIMARY
CAS
703-56-0
Created by admin on Sat Dec 16 13:05:46 GMT 2023 , Edited by admin on Sat Dec 16 13:05:46 GMT 2023
PRIMARY
NSC
37752
Created by admin on Sat Dec 16 13:05:46 GMT 2023 , Edited by admin on Sat Dec 16 13:05:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID40220568
Created by admin on Sat Dec 16 13:05:46 GMT 2023 , Edited by admin on Sat Dec 16 13:05:46 GMT 2023
PRIMARY
FDA UNII
MM4K6346AP
Created by admin on Sat Dec 16 13:05:46 GMT 2023 , Edited by admin on Sat Dec 16 13:05:46 GMT 2023
PRIMARY