Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20N2O3 |
| Molecular Weight | 240.2988 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H](CC)C1(CC)C(=O)NC(=O)NC1=O
InChI
InChIKey=ZLUNGGZJSQDFPH-QMMMGPOBSA-N
InChI=1S/C12H20N2O3/c1-4-7-8(5-2)12(6-3)9(15)13-11(17)14-10(12)16/h8H,4-7H2,1-3H3,(H2,13,14,15,16,17)/t8-/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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
67105510
Created by
admin on Wed Apr 02 19:04:12 GMT 2025 , Edited by admin on Wed Apr 02 19:04:12 GMT 2025
|
PRIMARY | |||
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2JR5ABF3DX
Created by
admin on Wed Apr 02 19:04:12 GMT 2025 , Edited by admin on Wed Apr 02 19:04:12 GMT 2025
|
PRIMARY | |||
|
216171-38-9
Created by
admin on Wed Apr 02 19:04:12 GMT 2025 , Edited by admin on Wed Apr 02 19:04:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
