Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20F3NO4 |
| Molecular Weight | 347.3295 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C[C@H](CC1=C(F)C=C(F)C(F)=C1)NC(=O)OC(C)(C)C
InChI
InChIKey=INQCBWDBMIXHDN-JTQLQIEISA-N
InChI=1S/C16H20F3NO4/c1-16(2,3)24-15(22)20-10(7-14(21)23-4)5-9-6-12(18)13(19)8-11(9)17/h6,8,10H,5,7H2,1-4H3,(H,20,22)/t10-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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1402569-71-4
Created by
admin on Sat Dec 16 19:51:21 GMT 2023 , Edited by admin on Sat Dec 16 19:51:21 GMT 2023
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VH77XLR6SX
Created by
admin on Sat Dec 16 19:51:21 GMT 2023 , Edited by admin on Sat Dec 16 19:51:21 GMT 2023
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71472673
Created by
admin on Sat Dec 16 19:51:21 GMT 2023 , Edited by admin on Sat Dec 16 19:51:21 GMT 2023
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PRIMARY |
![Structure of Methyl (βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-2,4,5-trifluorobenzenebutanoate](/img/0898b8ca-e5cf-4974-a29a-509c82941115.svg "Structure of Methyl (βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-2,4,5-trifluorobenzenebutanoate")