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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-[[(2R)-Oxiran-2-yl]methoxy]phenyl)acetamide

SMILES

NC(=O)CC1=CC=C(OC[C@H]2CO2)C=C1

InChI

InChIKey=SOGKXLVYZZXFTN-JTQLQIEISA-N
InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H13NO3
Molecular Weight 207.2258
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 Wed Apr 02 19:21:24 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:24 GMT 2025
Record UNII
6P5RB22AHX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-[[(2R)-Oxiran-2-yl]methoxy]phenyl)acetamide
Systematic Name English
4-[(2R)-2-Oxiranylmethoxy]benzeneacetamide
Preferred Name English
Benzeneacetamide, 4-[(2R)-2-oxiranylmethoxy]-
Systematic Name English
Code System Code Type Description
FDA UNII
6P5RB22AHX
Created by admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
PRIMARY
PUBCHEM
785257
Created by admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
PRIMARY
CAS
136259-70-6
Created by admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
PRIMARY
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