Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22ClN3O4 |
| Molecular Weight | 367.827 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC(CC1)NC(=O)C2=C3OCCC3=C(N)C(Cl)=C2
InChI
InChIKey=XSALDQOIMQGINN-UHFFFAOYSA-N
InChI=1S/C17H22ClN3O4/c1-2-24-17(23)21-6-3-10(4-7-21)20-16(22)12-9-13(18)14(19)11-5-8-25-15(11)12/h9-10H,2-8,19H2,1H3,(H,20,22)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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137211-63-3
Created by
admin on Wed Apr 02 20:18:12 GMT 2025 , Edited by admin on Wed Apr 02 20:18:12 GMT 2025
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PRIMARY | |||
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QEN78R8XBD
Created by
admin on Wed Apr 02 20:18:12 GMT 2025 , Edited by admin on Wed Apr 02 20:18:12 GMT 2025
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PRIMARY | |||
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19783269
Created by
admin on Wed Apr 02 20:18:12 GMT 2025 , Edited by admin on Wed Apr 02 20:18:12 GMT 2025
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PRIMARY |
SUBSTANCE RECORD