Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22N2O4 |
| Molecular Weight | 282.3355 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](N)CC1=CC=C(C=C1)N(CCO)CCO
InChI
InChIKey=CQLKVSKHGYZISA-ZDUSSCGKSA-N
InChI=1S/C14H22N2O4/c1-20-14(19)13(15)10-11-2-4-12(5-3-11)16(6-8-17)7-9-18/h2-5,13,17-18H,6-10,15H2,1H3/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
JZH3R74YFH
Created by
admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025
|
PRIMARY | |||
|
1188927-25-4
Created by
admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025
|
PRIMARY | |||
|
66896214
Created by
admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD