Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N2O3 |
| Molecular Weight | 260.2884 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(C)=O
InChI
InChIKey=XZECNVJPYDPBAM-CYBMUJFWSA-N
InChI=1S/C14H16N2O3/c1-9(17)16-13(14(18)19-2)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8,13,15H,7H2,1-2H3,(H,16,17)/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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36060-94-3
Created by
admin on Wed Apr 02 21:26:02 GMT 2025 , Edited by admin on Wed Apr 02 21:26:02 GMT 2025
|
PRIMARY | |||
|
GJ62VZ5XHK
Created by
admin on Wed Apr 02 21:26:02 GMT 2025 , Edited by admin on Wed Apr 02 21:26:02 GMT 2025
|
PRIMARY | |||
|
713313
Created by
admin on Wed Apr 02 21:26:02 GMT 2025 , Edited by admin on Wed Apr 02 21:26:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD