Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO3 |
| Molecular Weight | 287.3535 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](CCC#C)C(=O)C1=CC=CC=C1
InChI
InChIKey=YGQXSSDTHMMMPH-CQSZACIVSA-N
InChI=1S/C17H21NO3/c1-5-6-12-14(18-16(20)21-17(2,3)4)15(19)13-10-8-7-9-11-13/h1,7-11,14H,6,12H2,2-4H3,(H,18,20)/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4FFD72ZH44
Created by
admin on Wed Apr 02 21:00:17 GMT 2025 , Edited by admin on Wed Apr 02 21:00:17 GMT 2025
|
PRIMARY | |||
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1538628-93-1
Created by
admin on Wed Apr 02 21:00:17 GMT 2025 , Edited by admin on Wed Apr 02 21:00:17 GMT 2025
|
PRIMARY | |||
|
89584544
Created by
admin on Wed Apr 02 21:00:17 GMT 2025 , Edited by admin on Wed Apr 02 21:00:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD