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
SMILES
NC(=O)CC1=CC=C(OC[C@@H]2CO2)C=C1
InChI
InChIKey=SOGKXLVYZZXFTN-SNVBAGLBSA-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-/m1/s1
| 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
Edited
Wed Apr 02 20:31:40 GMT 2025
by
admin
on
Wed Apr 02 20:31:40 GMT 2025
|
| Record UNII |
BM3YU9CSY3
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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56715-12-9
Created by
admin on Wed Apr 02 20:31:40 GMT 2025 , Edited by admin on Wed Apr 02 20:31:40 GMT 2025
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PRIMARY | |||
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BM3YU9CSY3
Created by
admin on Wed Apr 02 20:31:40 GMT 2025 , Edited by admin on Wed Apr 02 20:31:40 GMT 2025
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PRIMARY | |||
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785259
Created by
admin on Wed Apr 02 20:31:40 GMT 2025 , Edited by admin on Wed Apr 02 20:31:40 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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![Structure of 2-(4-[[(2R)-Oxiran-2-yl]methoxy]phenyl)acetamide](/img/90ac6f4b-8dc3-452f-9724-a81694d7931b.svg "Structure of 2-(4-[[(2R)-Oxiran-2-yl]methoxy]phenyl)acetamide")
![Structure of 2-[4-(Oxiran-2-ylmethoxy)phenyl]acetamide](/img/34ce6d57-0259-435e-8083-342983537420.svg "Structure of 2-[4-(Oxiran-2-ylmethoxy)phenyl]acetamide")