Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C20H29ClN2O5 |
| Molecular Weight | 412.908 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(CCC(CCl)=NOCC1=CC=CC=C1)NC(=O)OC(C)(C)C
InChI
InChIKey=DUOXYKZUGOXAKA-KQWNVCNZSA-N
InChI=1S/C20H29ClN2O5/c1-5-26-18(24)17(22-19(25)28-20(2,3)4)12-11-16(13-21)23-27-14-15-9-7-6-8-10-15/h6-10,17H,5,11-14H2,1-4H3,(H,22,25)/b23-16-
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2387419-34-1
Created by
admin on Wed Apr 02 20:34:58 GMT 2025 , Edited by admin on Wed Apr 02 20:34:58 GMT 2025
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146157131
Created by
admin on Wed Apr 02 20:34:58 GMT 2025 , Edited by admin on Wed Apr 02 20:34:58 GMT 2025
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RUD8MJX39K
Created by
admin on Wed Apr 02 20:34:58 GMT 2025 , Edited by admin on Wed Apr 02 20:34:58 GMT 2025
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PRIMARY |
![Structure of 6-Chloro-N-[(1,1-dimethylethoxy)carbonyl]-5-[(phenylmethoxy)imino]norleucine ethyl ester](/img/24a1b24b-9149-44c9-98e6-eb1a1a97c2e5.svg "Structure of 6-Chloro-N-[(1,1-dimethylethoxy)carbonyl]-5-[(phenylmethoxy)imino]norleucine ethyl ester")