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-RKDXNWHRSA-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-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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357337-00-9
Created by
admin on Sat Dec 16 20:22:10 GMT 2023 , Edited by admin on Sat Dec 16 20:22:10 GMT 2023
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PRIMARY | |||
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K2XXU2T5T3
Created by
admin on Sat Dec 16 20:22:10 GMT 2023 , Edited by admin on Sat Dec 16 20:22:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
