Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19FN2O5 |
| Molecular Weight | 338.3309 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1CN(C(=O)O1)C2=CC(F)=C(C=C2)N3CCOCC3
InChI
InChIKey=OSTZSWLRJGLQOS-CYBMUJFWSA-N
InChI=1S/C16H19FN2O5/c1-11(20)23-10-13-9-19(16(21)24-13)12-2-3-15(14(17)8-12)18-4-6-22-7-5-18/h2-3,8,13H,4-7,9-10H2,1H3/t13-/m1/s1
| Molecular Formula | C16H19FN2O5 |
| Molecular Weight | 338.3309 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:06:25 GMT 2025
by
admin
on
Wed Apr 02 05:06:25 GMT 2025
|
| Record UNII |
NP9DH3YBD4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
45257255
Created by
admin on Wed Apr 02 05:06:25 GMT 2025 , Edited by admin on Wed Apr 02 05:06:25 GMT 2025
|
PRIMARY | |||
|
NP9DH3YBD4
Created by
admin on Wed Apr 02 05:06:25 GMT 2025 , Edited by admin on Wed Apr 02 05:06:25 GMT 2025
|
PRIMARY | |||
|
496031-56-2
Created by
admin on Wed Apr 02 05:06:25 GMT 2025 , Edited by admin on Wed Apr 02 05:06:25 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
|