Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NN[C@@H](C)C1=CC=CC=C1
InChI
InChIKey=MSIUIUDKTKNUET-VIFPVBQESA-N
InChI=1S/C11H16N2O2/c1-3-15-11(14)13-12-9(2)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3,(H,13,14)/t9-/m0/s1
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| 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
Mon Mar 31 23:06:11 GMT 2025
by
admin
on
Mon Mar 31 23:06:11 GMT 2025
|
| Record UNII |
N074S2P74S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N074S2P74S
Created by
admin on Mon Mar 31 23:06:11 GMT 2025 , Edited by admin on Mon Mar 31 23:06:11 GMT 2025
|
PRIMARY | |||
|
76967986
Created by
admin on Mon Mar 31 23:06:11 GMT 2025 , Edited by admin on Mon Mar 31 23:06:11 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |