Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17NO5 |
| Molecular Weight | 231.2457 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C[C@H](NC(C)=O)C(=O)OCC
InChI
InChIKey=XQGDGRNHLJLQOV-QMMMGPOBSA-N
InChI=1S/C10H17NO5/c1-4-15-9(13)6-8(11-7(3)12)10(14)16-5-2/h8H,4-6H2,1-3H3,(H,11,12)/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11806500
Created by
admin on Sat Dec 16 01:36:02 GMT 2023 , Edited by admin on Sat Dec 16 01:36:02 GMT 2023
|
PRIMARY | |||
|
6BO47VAA83
Created by
admin on Sat Dec 16 01:36:02 GMT 2023 , Edited by admin on Sat Dec 16 01:36:02 GMT 2023
|
PRIMARY | |||
|
DTXSID40147807
Created by
admin on Sat Dec 16 01:36:02 GMT 2023 , Edited by admin on Sat Dec 16 01:36:02 GMT 2023
|
PRIMARY | |||
|
1069-39-2
Created by
admin on Sat Dec 16 01:36:02 GMT 2023 , Edited by admin on Sat Dec 16 01:36:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
