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Details

Stereochemistry RACEMIC
Molecular Formula C10H9NO3
Molecular Weight 191.1834
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Benzyloxazolidine-2,5-dione

SMILES

O=C1NC(CC2=CC=CC=C2)C(=O)O1

InChI

InChIKey=GQBIVYSGPXCELZ-UHFFFAOYSA-N
InChI=1S/C10H9NO3/c12-9-8(11-10(13)14-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Benzyloxazolidine-2,5-dione
Systematic Name English
NSC-36252
Preferred Name English
2,5-Oxazolidinedione, 4-(phenylmethyl)-
Systematic Name English
4-(Phenylmethyl)-2,5-oxazolidinedione
Systematic Name English
2,5-Oxazolidinedione, 4-benzyl-
Systematic Name English
Code System Code Type Description
NSC
36252
Created by admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025
PRIMARY
FDA UNII
JK8R9ZUK4S
Created by admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025
PRIMARY
CAS
583-47-1
Created by admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025
PRIMARY
PUBCHEM
68501
Created by admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025
PRIMARY
NIH
NCATS
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