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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-5-PHENYL-2-OXAZOLIDINONE, (4R,5S)-

SMILES

C[C@H]1NC(=O)O[C@H]1C2=CC=CC=C2

InChI

InChIKey=PPIBJOQGAJBQDF-VXNVDRBHSA-N
InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(4R,5S)-(+)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
Preferred Name English
4-METHYL-5-PHENYL-2-OXAZOLIDINONE, (4R,5S)-
Systematic Name English
(4R,5S)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
Systematic Name English
(4R,5S)-4-METHYL-5-PHENYLOXAZOLIDINONE
Systematic Name English
2-OXAZOLIDINONE, 4-METHYL-5-PHENYL-, (4R-CIS)-
Systematic Name English
2-OXAZOLIDINONE, 4-METHYL-5-PHENYL-, (4R,5S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40864668
Created by admin on Wed Apr 02 11:28:06 GMT 2025 , Edited by admin on Wed Apr 02 11:28:06 GMT 2025
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FDA UNII
05339K0T1Y
Created by admin on Wed Apr 02 11:28:06 GMT 2025 , Edited by admin on Wed Apr 02 11:28:06 GMT 2025
PRIMARY
CAS
77943-39-6
Created by admin on Wed Apr 02 11:28:06 GMT 2025 , Edited by admin on Wed Apr 02 11:28:06 GMT 2025
PRIMARY
PUBCHEM
2733812
Created by admin on Wed Apr 02 11:28:06 GMT 2025 , Edited by admin on Wed Apr 02 11:28:06 GMT 2025
PRIMARY