Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H29N3O3 |
| Molecular Weight | 359.4626 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](CC1=CN(C)C2=C1C=CC=C2)NC(=O)[C@@H](N)CC(C)C
InChI
InChIKey=WXTSKOFJNRRBHP-DLBZAZTESA-N
InChI=1S/C20H29N3O3/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)/t16-,17+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NVJ85QZ036
Created by
admin on Sat Dec 16 13:28:18 GMT 2023 , Edited by admin on Sat Dec 16 13:28:18 GMT 2023
|
PRIMARY | |||
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126483021
Created by
admin on Sat Dec 16 13:28:18 GMT 2023 , Edited by admin on Sat Dec 16 13:28:18 GMT 2023
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PRIMARY | |||
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2071683-98-0
Created by
admin on Sat Dec 16 13:28:18 GMT 2023 , Edited by admin on Sat Dec 16 13:28:18 GMT 2023
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PRIMARY | |||
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C150393
Created by
admin on Sat Dec 16 13:28:18 GMT 2023 , Edited by admin on Sat Dec 16 13:28:18 GMT 2023
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
