Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H30N2O4 |
| Molecular Weight | 350.4525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC3(CNC(=O)N1CC2(CC1=O)CCCCC2)CCCCC3
InChI
InChIKey=LQOJJAHELHZMST-UHFFFAOYSA-N
InChI=1S/C19H30N2O4/c22-15-11-19(9-5-2-6-10-19)14-21(15)17(25)20-13-18(12-16(23)24)7-3-1-4-8-18/h1-14H2,(H,20,25)(H,23,24)
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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3B4CJ76GNT
Created by
admin on Wed Apr 02 11:27:47 GMT 2025 , Edited by admin on Wed Apr 02 11:27:47 GMT 2025
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1344032-05-8
Created by
admin on Wed Apr 02 11:27:47 GMT 2025 , Edited by admin on Wed Apr 02 11:27:47 GMT 2025
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PRIMARY | |||
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156596426
Created by
admin on Wed Apr 02 11:27:47 GMT 2025 , Edited by admin on Wed Apr 02 11:27:47 GMT 2025
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PRIMARY |
![Structure of 1-[[[(3-Oxo-2-azaspiro[4.5]dec-2-yl)carbonyl]amino]methyl]cyclohexaneacetic acid](/img/66cea97d-a8b0-40ec-9389-2029141f60aa.svg "Structure of 1-[[[(3-Oxo-2-azaspiro[4.5]dec-2-yl)carbonyl]amino]methyl]cyclohexaneacetic acid")