Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14FNO5 |
| Molecular Weight | 307.2738 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(F)C=C2C(=O)C(=CN3[C@@H](C)COC1=C23)C(O)=O
InChI
InChIKey=ZLVJJPLJAOXSJS-ZETCQYMHSA-N
InChI=1S/C15H14FNO5/c1-3-21-13-10(16)4-8-11-14(13)22-6-7(2)17(11)5-9(12(8)18)15(19)20/h4-5,7H,3,6H2,1-2H3,(H,19,20)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R36CH9BZ4G
Created by
admin on Wed Apr 02 18:55:00 GMT 2025 , Edited by admin on Wed Apr 02 18:55:00 GMT 2025
|
PRIMARY | |||
|
152672491
Created by
admin on Wed Apr 02 18:55:00 GMT 2025 , Edited by admin on Wed Apr 02 18:55:00 GMT 2025
|
PRIMARY | |||
|
1607796-83-7
Created by
admin on Wed Apr 02 18:55:00 GMT 2025 , Edited by admin on Wed Apr 02 18:55:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD