Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18N2O5 |
| Molecular Weight | 294.3031 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
InChI
InChIKey=IAOZJIPTCAWIRG-WDEREUQCSA-N
InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30945536
Created by
admin on Mon Mar 31 18:55:24 GMT 2025 , Edited by admin on Mon Mar 31 18:55:24 GMT 2025
|
PRIMARY | |||
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83860AQE03
Created by
admin on Mon Mar 31 18:55:24 GMT 2025 , Edited by admin on Mon Mar 31 18:55:24 GMT 2025
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PRIMARY | |||
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22839-65-2
Created by
admin on Mon Mar 31 18:55:24 GMT 2025 , Edited by admin on Mon Mar 31 18:55:24 GMT 2025
|
PRIMARY | |||
|
6992064
Created by
admin on Mon Mar 31 18:55:24 GMT 2025 , Edited by admin on Mon Mar 31 18:55:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD