Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22FN3O3 |
Molecular Weight | 311.3519 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H](CN)CNC1=CC(F)=C(C=C1)N2CCOCC2
InChI
InChIKey=LHSLQFLZJIWZTD-ZDUSSCGKSA-N
InChI=1S/C15H22FN3O3/c1-11(20)22-13(9-17)10-18-12-2-3-15(14(16)8-12)19-4-6-21-7-5-19/h2-3,8,13,18H,4-7,9-10,17H2,1H3/t13-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
333753-71-2
Created by
admin on Sat Dec 16 19:54:30 GMT 2023 , Edited by admin on Sat Dec 16 19:54:30 GMT 2023
|
PRIMARY | |||
|
GVF35S35A8
Created by
admin on Sat Dec 16 19:54:30 GMT 2023 , Edited by admin on Sat Dec 16 19:54:30 GMT 2023
|
PRIMARY | |||
|
10543054
Created by
admin on Sat Dec 16 19:54:30 GMT 2023 , Edited by admin on Sat Dec 16 19:54:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD