Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.2887 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H]1CN([C@@H](CC)C(N)=O)C(=O)C1
InChI
InChIKey=MSYKRHVOOPPJKU-IUCAKERBSA-N
InChI=1S/C11H20N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h8-9H,3-7H2,1-2H3,(H2,12,15)/t8-,9-/m0/s1
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.2887 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:23:21 GMT 2023
by
admin
on
Sat Dec 16 20:23:21 GMT 2023
|
| Record UNII |
H8DDQ5UD2J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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357336-19-7
Created by
admin on Sat Dec 16 20:23:21 GMT 2023 , Edited by admin on Sat Dec 16 20:23:21 GMT 2023
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PRIMARY | |||
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H8DDQ5UD2J
Created by
admin on Sat Dec 16 20:23:21 GMT 2023 , Edited by admin on Sat Dec 16 20:23:21 GMT 2023
|
PRIMARY |