Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32N2O3 |
| Molecular Weight | 384.5118 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](C[C@H](O)[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChIKey=UKFHOTNATOJBKZ-ACRUOGEOSA-N
InChI=1S/C23H32N2O3/c1-23(2,3)28-22(27)25-19(14-17-10-6-4-7-11-17)16-21(26)20(24)15-18-12-8-5-9-13-18/h4-13,19-21,26H,14-16,24H2,1-3H3,(H,25,27)/t19-,20-,21-/m0/s1
| Molecular Formula | C23H32N2O3 |
| Molecular Weight | 384.5118 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:21:29 GMT 2025
by
admin
on
Tue Apr 01 21:21:29 GMT 2025
|
| Record UNII |
0N59F56PQ6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
0N59F56PQ6
Created by
admin on Tue Apr 01 21:21:29 GMT 2025 , Edited by admin on Tue Apr 01 21:21:29 GMT 2025
|
PRIMARY | |||
|
11997926
Created by
admin on Tue Apr 01 21:21:29 GMT 2025 , Edited by admin on Tue Apr 01 21:21:29 GMT 2025
|
PRIMARY | |||
|
144163-85-9
Created by
admin on Tue Apr 01 21:21:29 GMT 2025 , Edited by admin on Tue Apr 01 21:21:29 GMT 2025
|
PRIMARY | |||
|
DTXSID10932247
Created by
admin on Tue Apr 01 21:21:29 GMT 2025 , Edited by admin on Tue Apr 01 21:21:29 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
