Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CNC(=O)CC
InChI
InChIKey=XKFRTCBBCLBPOA-UHFFFAOYSA-N
InChI=1S/C7H13NO3/c1-3-6(9)8-5-7(10)11-4-2/h3-5H2,1-2H3,(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C3KT2S6VF2
Created by
admin on Wed Apr 02 19:11:48 GMT 2025 , Edited by admin on Wed Apr 02 19:11:48 GMT 2025
|
PRIMARY | |||
|
3320103
Created by
admin on Wed Apr 02 19:11:48 GMT 2025 , Edited by admin on Wed Apr 02 19:11:48 GMT 2025
|
PRIMARY | |||
|
19039-01-1
Created by
admin on Wed Apr 02 19:11:48 GMT 2025 , Edited by admin on Wed Apr 02 19:11:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD