Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20N2O2 |
| Molecular Weight | 344.4064 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C(=O)NC1=NC=CC(C)=C1)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChIKey=ASFKKFRSMGBFRO-INIZCTEOSA-N
InChI=1S/C22H20N2O2/c1-15-11-12-23-20(13-15)24-22(26)16(2)18-9-6-10-19(14-18)21(25)17-7-4-3-5-8-17/h3-14,16H,1-2H3,(H,23,24,26)/t16-/m0/s1
| Molecular Formula | C22H20N2O2 |
| Molecular Weight | 344.4064 |
| 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 22:42:13 GMT 2025
by
admin
on
Mon Mar 31 22:42:13 GMT 2025
|
| Record UNII |
2RW0K9F76A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68532399
Created by
admin on Mon Mar 31 22:42:13 GMT 2025 , Edited by admin on Mon Mar 31 22:42:13 GMT 2025
|
PRIMARY | |||
|
190719-62-1
Created by
admin on Mon Mar 31 22:42:13 GMT 2025 , Edited by admin on Mon Mar 31 22:42:13 GMT 2025
|
PRIMARY | |||
|
2RW0K9F76A
Created by
admin on Mon Mar 31 22:42:13 GMT 2025 , Edited by admin on Mon Mar 31 22:42:13 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |