Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2O5 |
| Molecular Weight | 292.2872 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCN2C(=O)CC(=O)NC2=O)C=C1OC
InChI
InChIKey=XADOJCGJGFXLAH-UHFFFAOYSA-N
InChI=1S/C14H16N2O5/c1-20-10-4-3-9(7-11(10)21-2)5-6-16-13(18)8-12(17)15-14(16)19/h3-4,7H,5-6,8H2,1-2H3,(H,15,17,19)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3152670
Created by
admin on Sat Dec 16 20:21:21 GMT 2023 , Edited by admin on Sat Dec 16 20:21:21 GMT 2023
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PRIMARY | |||
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75535-95-4
Created by
admin on Sat Dec 16 20:21:21 GMT 2023 , Edited by admin on Sat Dec 16 20:21:21 GMT 2023
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PRIMARY | |||
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9QR3EJ78HM
Created by
admin on Sat Dec 16 20:21:21 GMT 2023 , Edited by admin on Sat Dec 16 20:21:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[2-(3,4-Dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione](/img/8c5bb6b7-9521-4fc9-9e78-904f6016ee85.svg "Structure of 1-[2-(3,4-Dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione")