Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H32N6O4 |
| Molecular Weight | 432.5166 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1N=NN(CC[N@@+]2([O-])CC[C@](COC)(CC2)N(C(=O)CC)C3=CC=CC=C3)C1=O
InChI
InChIKey=KYLDEOBRCUVVJO-GBWRQWNLSA-N
InChI=1S/C21H32N6O4/c1-4-19(28)26(18-9-7-6-8-10-18)21(17-31-3)11-14-27(30,15-12-21)16-13-25-20(29)24(5-2)22-23-25/h6-10H,4-5,11-17H2,1-3H3/t21-,27-
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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NAU4N36X9X
Created by
admin on Sat Dec 16 19:55:00 UTC 2023 , Edited by admin on Sat Dec 16 19:55:00 UTC 2023
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PRIMARY |
![Structure of (1r,4r)-1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-(N-phenylpropanamido)piperidine 1-oxide](/img/a856a94b-4a6d-4017-9757-dd1d2da3f59a.svg "Structure of (1r,4r)-1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-(N-phenylpropanamido)piperidine 1-oxide")