Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N4O3 |
| Molecular Weight | 290.3177 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC(CC1)N2C(=O)NC3=NC=CC=C23
InChI
InChIKey=VPVGUOWDUKXHQC-UHFFFAOYSA-N
InChI=1S/C14H18N4O3/c1-2-21-14(20)17-8-5-10(6-9-17)18-11-4-3-7-15-12(11)16-13(18)19/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,15,16,19)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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906532-82-9
Created by
admin on Sat Dec 16 20:20:08 GMT 2023 , Edited by admin on Sat Dec 16 20:20:08 GMT 2023
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CTV4Q3F76P
Created by
admin on Sat Dec 16 20:20:08 GMT 2023 , Edited by admin on Sat Dec 16 20:20:08 GMT 2023
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PRIMARY | |||
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24885297
Created by
admin on Sat Dec 16 20:20:08 GMT 2023 , Edited by admin on Sat Dec 16 20:20:08 GMT 2023
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PRIMARY |
![Structure of Ethyl 4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxylate](/img/08e7f40a-1e63-4549-a3a4-fb8db6441609.svg "Structure of Ethyl 4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxylate")