Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N2O3 |
| Molecular Weight | 274.315 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC(=O)C1=CN=CN1[C@H](C)C2=CC=CC=C2
InChI
InChIKey=JJSJTELMIQBHDE-GFCCVEGCSA-N
InChI=1S/C15H18N2O3/c1-12(13-6-4-3-5-7-13)17-11-16-10-14(17)15(18)20-9-8-19-2/h3-7,10-12H,8-9H2,1-2H3/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1567838-90-7
Created by
admin on Wed Apr 02 20:58:42 GMT 2025 , Edited by admin on Wed Apr 02 20:58:42 GMT 2025
|
PRIMARY | |||
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74766803
Created by
admin on Wed Apr 02 20:58:42 GMT 2025 , Edited by admin on Wed Apr 02 20:58:42 GMT 2025
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PRIMARY | |||
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LPQ2K767W2
Created by
admin on Wed Apr 02 20:58:42 GMT 2025 , Edited by admin on Wed Apr 02 20:58:42 GMT 2025
|
PRIMARY | |||
|
13299
Created by
admin on Wed Apr 02 20:58:42 GMT 2025 , Edited by admin on Wed Apr 02 20:58:42 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
