Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO4 |
| Molecular Weight | 189.209 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)C[C@H](N)C(O)=O
InChI
InChIKey=MXWMFBYWXMXRPD-YFKPBYRVSA-N
InChI=1S/C8H15NO4/c1-8(2,3)13-6(10)4-5(9)7(11)12/h5H,4,9H2,1-3H3,(H,11,12)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X9KMG9QTL5
Created by
admin on Wed Apr 02 17:05:37 GMT 2025 , Edited by admin on Wed Apr 02 17:05:37 GMT 2025
|
PRIMARY | |||
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3057-74-7
Created by
admin on Wed Apr 02 17:05:37 GMT 2025 , Edited by admin on Wed Apr 02 17:05:37 GMT 2025
|
PRIMARY | |||
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DTXSID40184656
Created by
admin on Wed Apr 02 17:05:37 GMT 2025 , Edited by admin on Wed Apr 02 17:05:37 GMT 2025
|
PRIMARY | |||
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7010569
Created by
admin on Wed Apr 02 17:05:37 GMT 2025 , Edited by admin on Wed Apr 02 17:05:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD