Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O7 |
| Molecular Weight | 432.4669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)OCC(C)C
InChI
InChIKey=QLSCJGFKFGSIEM-FQEVSTJZSA-N
InChI=1S/C22H28N2O7/c1-13(2)12-31-22(26)19-15(4)23-14(3)18(21(25)30-10-9-29-5)20(19)16-7-6-8-17(11-16)24(27)28/h6-8,11,13,20,23H,9-10,12H2,1-5H3/t20-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
171390225
Created by
admin on Wed Apr 02 20:23:51 GMT 2025 , Edited by admin on Wed Apr 02 20:23:51 GMT 2025
|
PRIMARY | |||
|
6CY8C6Z5DN
Created by
admin on Wed Apr 02 20:23:51 GMT 2025 , Edited by admin on Wed Apr 02 20:23:51 GMT 2025
|
PRIMARY | |||
|
1348932-86-4
Created by
admin on Wed Apr 02 20:23:51 GMT 2025 , Edited by admin on Wed Apr 02 20:23:51 GMT 2025
|
PRIMARY |