Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H41F2N5O |
Molecular Weight | 513.6655 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NN=C(C)N1[C@@H]2C[C@@H]3CC[C@H](C2)N3CC[C@@H](NC(=O)C4CCC(F)(F)CC4)C5=CC=CC=C5
InChI
InChIKey=GSNHKUDZZFZSJB-KEVKATSASA-N
InChI=1S/C29H41F2N5O/c1-19(2)27-34-33-20(3)36(27)25-17-23-9-10-24(18-25)35(23)16-13-26(21-7-5-4-6-8-21)32-28(37)22-11-14-29(30,31)15-12-22/h4-8,19,22-26H,9-18H2,1-3H3,(H,32,37)/t23-,24+,25+,26-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
35W8QBS9ZD
Created by
admin on Sat Dec 16 19:50:56 GMT 2023 , Edited by admin on Sat Dec 16 19:50:56 GMT 2023
|
PRIMARY | |||
|
2079102-92-2
Created by
admin on Sat Dec 16 19:50:56 GMT 2023 , Edited by admin on Sat Dec 16 19:50:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD