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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, (4R)-

SMILES

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

InChI

InChIKey=QDMNNMIOWVJVLY-QMMMGPOBSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Phenyl-2-oxazolidinone, (4R)-
Common Name English
(4R)-4-Phenyl-2-oxazolidinone
Systematic Name English
2-Oxazolidinone, 4-phenyl-, (4R)-
Systematic Name English
(4R)-(-)-4-Phenyl-2-oxazolidinone
Systematic Name English
(-)-4-Phenyl-2-oxazolidinone
Systematic Name English
Code System Code Type Description
PUBCHEM
730425
Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023
PRIMARY
FDA UNII
D5L96WN6JQ
Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023
PRIMARY
CAS
90319-52-1
Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023
PRIMARY
NIH
NCATS
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