Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H26F6N2O2 |
| Molecular Weight | 488.4659 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C(=O)N[C@H](C2=CC=CC=C2)C(C)(C)N3CCCC3)C(=CC(=C1)C(F)(F)F)C(F)(F)F
InChI
InChIKey=NGWVYOWTXSIDQF-HXUWFJFHSA-N
InChI=1S/C24H26F6N2O2/c1-22(2,32-11-7-8-12-32)20(15-9-5-4-6-10-15)31-21(33)19-17(24(28,29)30)13-16(23(25,26)27)14-18(19)34-3/h4-6,9-10,13-14,20H,7-8,11-12H2,1-3H3,(H,31,33)/t20-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
70TBL52A9M
Created by
admin on Fri Dec 15 16:35:04 GMT 2023 , Edited by admin on Fri Dec 15 16:35:04 GMT 2023
|
PRIMARY | |||
|
960524-24-7
Created by
admin on Fri Dec 15 16:35:04 GMT 2023 , Edited by admin on Fri Dec 15 16:35:04 GMT 2023
|
PRIMARY | |||
|
23634525
Created by
admin on Fri Dec 15 16:35:04 GMT 2023 , Edited by admin on Fri Dec 15 16:35:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
