Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22N2O5 |
| Molecular Weight | 298.3349 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(COCCN)NC(C)=C(C1)C(=O)OC
InChI
InChIKey=RCHLVIGSDAHHTM-UHFFFAOYSA-N
InChI=1S/C14H22N2O5/c1-4-21-14(18)11-7-10(13(17)19-3)9(2)16-12(11)8-20-6-5-15/h16H,4-8,15H2,1-3H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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XZ4K8XV4G4
Created by
admin on Wed Apr 02 17:13:35 GMT 2025 , Edited by admin on Wed Apr 02 17:13:35 GMT 2025
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PRIMARY | |||
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70044729
Created by
admin on Wed Apr 02 17:13:35 GMT 2025 , Edited by admin on Wed Apr 02 17:13:35 GMT 2025
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PRIMARY | |||
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90445-05-9
Created by
admin on Wed Apr 02 17:13:35 GMT 2025 , Edited by admin on Wed Apr 02 17:13:35 GMT 2025
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PRIMARY |
![Structure of 3-Ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate](/img/10d3a12a-4386-4d53-83c3-0f006b803a65.svg "Structure of 3-Ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate")