Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H32N4O5 |
| Molecular Weight | 420.5026 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=CC=C(OC[C@H](O)CNCCNC2=CC(=O)N(C)C(=O)N2C)C=C1
InChI
InChIKey=BAPQHWDWPMIUKD-MRXNPFEDSA-N
InChI=1S/C21H32N4O5/c1-4-5-12-29-17-6-8-18(9-7-17)30-15-16(26)14-22-10-11-23-19-13-20(27)25(3)21(28)24(19)2/h6-9,13,16,22-23,26H,4-5,10-12,14-15H2,1-3H3/t16-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6T86N0K5MB
Created by
admin on Wed Apr 02 10:42:03 GMT 2025 , Edited by admin on Wed Apr 02 10:42:03 GMT 2025
|
PRIMARY | |||
|
76968873
Created by
admin on Wed Apr 02 10:42:03 GMT 2025 , Edited by admin on Wed Apr 02 10:42:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
