Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27N3O4.ClH |
| Molecular Weight | 433.928 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(NC1=CC=CC=C1)OC[C@@H](CN2CCCCC2)OC(=O)NC3=CC=CC=C3
InChI
InChIKey=OWULVAZDMWJBLB-VEIFNGETSA-N
InChI=1S/C22H27N3O4.ClH/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19;/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27);1H/t20-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
I21E0M6ZMC
Created by
admin on Sat Dec 16 11:08:44 UTC 2023 , Edited by admin on Sat Dec 16 11:08:44 UTC 2023
|
PRIMARY | |||
|
1280538-06-8
Created by
admin on Sat Dec 16 11:08:44 UTC 2023 , Edited by admin on Sat Dec 16 11:08:44 UTC 2023
|
PRIMARY | |||
|
66929975
Created by
admin on Sat Dec 16 11:08:44 UTC 2023 , Edited by admin on Sat Dec 16 11:08:44 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
