Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O4 |
| Molecular Weight | 384.4687 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(CC(=O)N[C@H](CC(C)C)C2=CC=CC=C2N)=CC=C1C(O)=O
InChI
InChIKey=OSCVKZCOJUTUFD-LJQANCHMSA-N
InChI=1S/C22H28N2O4/c1-4-28-20-12-15(9-10-17(20)22(26)27)13-21(25)24-19(11-14(2)3)16-7-5-6-8-18(16)23/h5-10,12,14,19H,4,11,13,23H2,1-3H3,(H,24,25)(H,26,27)/t19-/m1/s1
| Molecular Formula | C22H28N2O4 |
| Molecular Weight | 384.4687 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:16:53 GMT 2025
by
admin
on
Wed Apr 02 19:16:53 GMT 2025
|
| Record UNII |
WJ8F3VKR2D
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2181385-80-6
Created by
admin on Wed Apr 02 19:16:53 GMT 2025 , Edited by admin on Wed Apr 02 19:16:53 GMT 2025
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97289632
Created by
admin on Wed Apr 02 19:16:53 GMT 2025 , Edited by admin on Wed Apr 02 19:16:53 GMT 2025
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WJ8F3VKR2D
Created by
admin on Wed Apr 02 19:16:53 GMT 2025 , Edited by admin on Wed Apr 02 19:16:53 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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