Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H29N3O3.ClH |
| Molecular Weight | 395.924 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)[C@@H](CC1=CN(C)C2=C1C=CC=C2)NC(=O)[C@@H](N)CC(C)C
InChI
InChIKey=PXFDVONNVFXYEP-MCJVGQIASA-N
InChI=1S/C20H29N3O3.ClH/c1-5-26-20(25)17(22-19(24)16(21)10-13(2)3)11-14-12-23(4)18-9-7-6-8-15(14)18;/h6-9,12-13,16-17H,5,10-11,21H2,1-4H3,(H,22,24);1H/t16-,17+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RQ0HRS3JUX
Created by
admin on Tue Apr 01 20:44:50 GMT 2025 , Edited by admin on Tue Apr 01 20:44:50 GMT 2025
|
PRIMARY | |||
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162623745
Created by
admin on Tue Apr 01 20:44:50 GMT 2025 , Edited by admin on Tue Apr 01 20:44:50 GMT 2025
|
PRIMARY | |||
|
2071683-99-1
Created by
admin on Tue Apr 01 20:44:50 GMT 2025 , Edited by admin on Tue Apr 01 20:44:50 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD