Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H24N2O4 |
| Molecular Weight | 284.3514 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(CC)O[C@@H]1C=C(C[C@H](NC(C)=O)[C@H]1N)C(O)=O
InChI
InChIKey=MKPOADZCFCZMRW-YNEHKIRRSA-N
InChI=1S/C14H24N2O4/c1-4-10(5-2)20-12-7-9(14(18)19)6-11(13(12)15)16-8(3)17/h7,10-13H,4-6,15H2,1-3H3,(H,16,17)(H,18,19)/t11-,12+,13+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1364932-19-3
Created by
admin on Mon Mar 31 22:35:09 GMT 2025 , Edited by admin on Mon Mar 31 22:35:09 GMT 2025
|
PRIMARY | |||
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72942028
Created by
admin on Mon Mar 31 22:35:09 GMT 2025 , Edited by admin on Mon Mar 31 22:35:09 GMT 2025
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PRIMARY | |||
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10V6FRB9ME
Created by
admin on Mon Mar 31 22:35:09 GMT 2025 , Edited by admin on Mon Mar 31 22:35:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD