Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.2949 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(N)C1=CC=C(OC(C)(C)C)C=C1
InChI
InChIKey=HKOCBGCNPVEYCO-UHFFFAOYSA-N
InChI=1S/C13H19NO3/c1-13(2,3)17-10-7-5-9(6-8-10)11(14)12(15)16-4/h5-8,11H,14H2,1-4H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1520269-39-9
Created by
admin on Wed Apr 02 19:53:31 GMT 2025 , Edited by admin on Wed Apr 02 19:53:31 GMT 2025
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PRIMARY | |||
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DEM8YSW8P4
Created by
admin on Wed Apr 02 19:53:31 GMT 2025 , Edited by admin on Wed Apr 02 19:53:31 GMT 2025
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PRIMARY | |||
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83809063
Created by
admin on Wed Apr 02 19:53:31 GMT 2025 , Edited by admin on Wed Apr 02 19:53:31 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 2-amino-2-[4-(tert-butoxy)phenyl]acetate](/img/6f1c0df3-4c89-4aba-8bb1-ac009943e61f.svg "Structure of Methyl 2-amino-2-[4-(tert-butoxy)phenyl]acetate")