Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H20N2O4 |
| Molecular Weight | 292.3303 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CN1CCN(CC1)C(=O)OCC2=CC=CC=C2
InChI
InChIKey=RUUHVGIVFPCAHH-UHFFFAOYSA-N
InChI=1S/C15H20N2O4/c1-20-14(18)11-16-7-9-17(10-8-16)15(19)21-12-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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DS9ZH5EX9J
Created by
admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025
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PRIMARY | |||
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66728950
Created by
admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025
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PRIMARY | |||
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1357923-30-8
Created by
admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 4-[(phenylmethoxy)carbonyl]-1-piperazineacetate](/img/dac93fee-7c2d-424e-b911-e529c8ad3403.svg "Structure of Methyl 4-[(phenylmethoxy)carbonyl]-1-piperazineacetate")