Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20FNO4 |
| Molecular Weight | 297.322 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@@H](CC(O)=O)CC1=C(F)C=CC=C1
InChI
InChIKey=PUMMDCKRQRQFAD-LLVKDONJSA-N
InChI=1S/C15H20FNO4/c1-15(2,3)21-14(20)17-11(9-13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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7021570
Created by
admin on Wed Apr 02 17:30:54 GMT 2025 , Edited by admin on Wed Apr 02 17:30:54 GMT 2025
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DTXSID001148061
Created by
admin on Wed Apr 02 17:30:54 GMT 2025 , Edited by admin on Wed Apr 02 17:30:54 GMT 2025
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218608-98-1
Created by
admin on Wed Apr 02 17:30:54 GMT 2025 , Edited by admin on Wed Apr 02 17:30:54 GMT 2025
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5R6YZB4LRQ
Created by
admin on Wed Apr 02 17:30:54 GMT 2025 , Edited by admin on Wed Apr 02 17:30:54 GMT 2025
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PRIMARY |
![Structure of 3-[(tert-Butoxycarbonyl)amino]-4-(2-fluorophenyl)butanoic acid, (R)-](/img/f5bcfcfb-84af-4d1b-bc3d-b24afd4fd5c6.svg "Structure of 3-[(tert-Butoxycarbonyl)amino]-4-(2-fluorophenyl)butanoic acid, (R)-")