Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.3569 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CN1CCN(CC1)C(=O)OCC2=CC=CC=C2
InChI
InChIKey=WPMBIZKLDHEZAW-UHFFFAOYSA-N
InChI=1S/C16H22N2O4/c1-2-21-15(19)12-17-8-10-18(11-9-17)16(20)22-13-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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132051910
Created by
admin on Wed Apr 02 19:25:54 GMT 2025 , Edited by admin on Wed Apr 02 19:25:54 GMT 2025
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PRIMARY | |||
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UTD8HS7UZH
Created by
admin on Wed Apr 02 19:25:54 GMT 2025 , Edited by admin on Wed Apr 02 19:25:54 GMT 2025
|
PRIMARY | |||
|
1958100-20-3
Created by
admin on Wed Apr 02 19:25:54 GMT 2025 , Edited by admin on Wed Apr 02 19:25:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Ethyl 4-[(phenylmethoxy)carbonyl]-1-piperazineacetate](/img/aff8516c-712d-4be9-9eb0-8dd6b35dadac.svg "Structure of Ethyl 4-[(phenylmethoxy)carbonyl]-1-piperazineacetate")