Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N2O3 |
| Molecular Weight | 226.2722 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@H]1C(N)=O
InChI
InChIKey=VLAGXRRGXCNITB-FXQIFTODSA-N
InChI=1S/C11H18N2O3/c1-11(2,3)16-10(15)13-7-4-6(7)5-8(13)9(12)14/h6-8H,4-5H2,1-3H3,(H2,12,14)/t6-,7-,8-/m0/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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4V9GAW4N2N
Created by
admin on Wed Apr 02 19:47:48 GMT 2025 , Edited by admin on Wed Apr 02 19:47:48 GMT 2025
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PRIMARY | |||
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51358357
Created by
admin on Wed Apr 02 19:47:48 GMT 2025 , Edited by admin on Wed Apr 02 19:47:48 GMT 2025
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PRIMARY | |||
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361440-67-7
Created by
admin on Wed Apr 02 19:47:48 GMT 2025 , Edited by admin on Wed Apr 02 19:47:48 GMT 2025
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PRIMARY |
![Structure of tert-Butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate](/img/9a391fb8-6415-4d77-95b0-9e9685d44a0b.svg "Structure of tert-Butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate")