Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30N2O3 |
| Molecular Weight | 370.4852 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@H](NC(=O)C1=CN(CC2CCCCC2)C3=CC=CC=C13)C(O)=O
InChI
InChIKey=YFDOZUYCWXTPTF-LJQANCHMSA-N
InChI=1S/C22H30N2O3/c1-22(2,3)19(21(26)27)23-20(25)17-14-24(13-15-9-5-4-6-10-15)18-12-8-7-11-16(17)18/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3,(H,23,25)(H,26,27)/t19-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
565TTU3EGT
Created by
admin on Sat Dec 16 18:15:45 GMT 2023 , Edited by admin on Sat Dec 16 18:15:45 GMT 2023
|
PRIMARY | |||
|
162432611
Created by
admin on Sat Dec 16 18:15:45 GMT 2023 , Edited by admin on Sat Dec 16 18:15:45 GMT 2023
|
PRIMARY | |||
|
2460730-12-3
Created by
admin on Sat Dec 16 18:15:45 GMT 2023 , Edited by admin on Sat Dec 16 18:15:45 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
