Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N2O5 |
| Molecular Weight | 258.271 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(=O)C1(CC1)NC(=O)[C@@H](N)CC(O)=O
InChI
InChIKey=AKAPSENBMFGJPM-ZETCQYMHSA-N
InChI=1S/C11H18N2O5/c1-2-5-18-10(17)11(3-4-11)13-9(16)7(12)6-8(14)15/h7H,2-6,12H2,1H3,(H,13,16)(H,14,15)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
B5G0PUW11D
Created by
admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
|
PRIMARY | |||
|
13943438
Created by
admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
|
PRIMARY | |||
|
104544-07-2
Created by
admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD