Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H18Cl2N2O3 |
| Molecular Weight | 333.21 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(O)NC(=O)CNC(=O)C1=C(Cl)C=CC(Cl)=C1
InChI
InChIKey=HKAIJGVOPBIDHH-UHFFFAOYSA-N
InChI=1S/C14H18Cl2N2O3/c1-8(2)5-12(19)18-13(20)7-17-14(21)10-6-9(15)3-4-11(10)16/h3-4,6,8,12,19H,5,7H2,1-2H3,(H,17,21)(H,18,20)
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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156613621
Created by
admin on Sat Dec 16 13:40:13 GMT 2023 , Edited by admin on Sat Dec 16 13:40:13 GMT 2023
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PRIMARY | |||
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45L362USG7
Created by
admin on Sat Dec 16 13:40:13 GMT 2023 , Edited by admin on Sat Dec 16 13:40:13 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
