Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H21N3O4 |
| Molecular Weight | 271.3128 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](C[C@H]1CCNC1=O)C(N)=O
InChI
InChIKey=OLDXTJLUDRYYEB-HTQZYQBOSA-N
InChI=1S/C12H21N3O4/c1-12(2,3)19-11(18)15-8(9(13)16)6-7-4-5-14-10(7)17/h7-8H,4-6H2,1-3H3,(H2,13,16)(H,14,17)(H,15,18)/t7-,8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HDY2V7N3SE
Created by
admin on Wed Apr 02 17:20:46 GMT 2025 , Edited by admin on Wed Apr 02 17:20:46 GMT 2025
|
PRIMARY | |||
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2889532-77-6
Created by
admin on Wed Apr 02 17:20:46 GMT 2025 , Edited by admin on Wed Apr 02 17:20:46 GMT 2025
|
PRIMARY | |||
|
167713289
Created by
admin on Wed Apr 02 17:20:46 GMT 2025 , Edited by admin on Wed Apr 02 17:20:46 GMT 2025
|
PRIMARY |