Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18BrNO4 |
| Molecular Weight | 344.201 |
| 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](CC1=CC(Br)=CC=C1)C(O)=O
InChI
InChIKey=FBUDYESOPLBQIR-NSHDSACASA-N
InChI=1S/C14H18BrNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-5-4-6-10(15)7-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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82278-73-7
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
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PRIMARY | |||
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2734476
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
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DTXSID90370325
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
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VYL82Z3H4B
Created by
admin on Wed Apr 02 15:16:39 GMT 2025 , Edited by admin on Wed Apr 02 15:16:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD