Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19F2NO4 |
| Molecular Weight | 315.3125 |
| Optical Activity | ( - ) |
| 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=CC(F)=CC=C1F
InChI
InChIKey=DYAISPAQPPRCQC-NSHDSACASA-N
InChI=1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-11(8-13(19)20)7-9-6-10(16)4-5-12(9)17/h4-6,11H,7-8H2,1-3H3,(H,18,21)(H,19,20)/t11-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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SHH5BX525F
Created by
admin on Wed Apr 02 17:30:52 GMT 2025 , Edited by admin on Wed Apr 02 17:30:52 GMT 2025
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PRIMARY | |||
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2349567-54-8
Created by
admin on Wed Apr 02 17:30:52 GMT 2025 , Edited by admin on Wed Apr 02 17:30:52 GMT 2025
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PRIMARY | |||
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163202902
Created by
admin on Wed Apr 02 17:30:52 GMT 2025 , Edited by admin on Wed Apr 02 17:30:52 GMT 2025
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PRIMARY |
![Structure of 3-{[(tert-butoxy)carbonyl]amino}-4-(2,5-difluorophenyl)butanoic acid, (3S)-](/img/6cf33c5f-98d7-4d00-a33c-bac38dcb586d.svg "Structure of 3-{[(tert-butoxy)carbonyl]amino}-4-(2,5-difluorophenyl)butanoic acid, (3S)-")