Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O3 |
| Molecular Weight | 314.3789 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=CC=C(NC(=O)C23CC4CC(CC(C4)C2)C3)C=C1
InChI
InChIKey=SWYSRRSBMXWRPJ-UHFFFAOYSA-N
InChI=1S/C18H22N2O3/c21-16(20-23)14-1-3-15(4-2-14)19-17(22)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13,23H,5-10H2,(H,19,22)(H,20,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Systematic Name | English | ||
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Brand Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1M84V6QIEM
Created by
admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
|
PRIMARY | |||
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847249-61-0
Created by
admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
|
PRIMARY | |||
|
11507916
Created by
admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
