Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.3364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(CO)NC(=O)C(CCC2=NC3=CC=CC=C3O2)=C1
InChI
InChIKey=OOWYYMHQCRLNSR-UHFFFAOYSA-N
InChI=1S/C17H18N2O3/c1-2-11-9-12(17(21)19-14(11)10-20)7-8-16-18-13-5-3-4-6-15(13)22-16/h3-6,9,20H,2,7-8,10H2,1H3,(H,19,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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691N7N7EK2
Created by
admin on Sat Dec 16 16:42:15 GMT 2023 , Edited by admin on Sat Dec 16 16:42:15 GMT 2023
|
PRIMARY | |||
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126544
Created by
admin on Sat Dec 16 16:42:15 GMT 2023 , Edited by admin on Sat Dec 16 16:42:15 GMT 2023
|
PRIMARY | |||
|
DTXSID60161085
Created by
admin on Sat Dec 16 16:42:15 GMT 2023 , Edited by admin on Sat Dec 16 16:42:15 GMT 2023
|
PRIMARY | |||
|
139548-02-0
Created by
admin on Sat Dec 16 16:42:15 GMT 2023 , Edited by admin on Sat Dec 16 16:42:15 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
