Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H25N3O4 |
| Molecular Weight | 407.4623 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)NC(=O)C2=C3CC[C@H](NCCO)C3=CC=C2)C#N
InChI
InChIKey=BWICPEMZCHIQQG-FQEVSTJZSA-N
InChI=1S/C23H25N3O4/c1-14(2)30-21-9-6-15(12-16(21)13-24)22(28)26-23(29)19-5-3-4-18-17(19)7-8-20(18)25-10-11-27/h3-6,9,12,14,20,25,27H,7-8,10-11H2,1-2H3,(H,26,28,29)/t20-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
154584986
Created by
admin on Sat Dec 16 16:00:36 GMT 2023 , Edited by admin on Sat Dec 16 16:00:36 GMT 2023
|
PRIMARY | |||
|
F64N4W5Q9G
Created by
admin on Sat Dec 16 16:00:36 GMT 2023 , Edited by admin on Sat Dec 16 16:00:36 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
