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Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H40N2O3
Molecular Weight	464.6395
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(C)CC1=CC=C(OCCC2=COC(=N2)C3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)C=C1

InChI

InChIKey=XHWKIUXJDLOULS-UHFFFAOYSA-N

InChI=1S/C29H40N2O3/c1-9-31(8)18-20-10-12-23(13-11-20)33-15-14-22-19-34-27(30-22)21-16-24(28(2,3)4)26(32)25(17-21)29(5,6)7/h10-13,16-17,19,32H,9,14-15,18H2,1-8H3

HIDE SMILES / InChI

Molecular Formula	C29H40N2O3
Molecular Weight	464.6395
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:49:50 GMT 2025` Edited by `admin` on `Wed Apr 02 10:49:50 GMT 2025`
Record UNII	4K9TAQ5ZXR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(4-(2-(4-((ETHYLMETHYLAMINO)METHYL)PHENOXY)ETHYL)-2-OXAZOLYL)-

Preferred Name

English

LY-341122 FREE BASE

Common Name

English

(4-(2-(2-(3,5-DI-TERT-BUTYL-4-METHOXY-PHENYL)-OXAZOL-4-YL)-ETHOXY)-BENZYL)-ETHYL-METHYL-AMINE

Systematic Name

English

2,6-DI-TERT-BUTYL-4-(4-(2-(4-((ETHYL(METHYL)AMINO)METHYL)PHENOXY)ETHYL)-1,3-OXAZOL-2-YL)PHENOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

135462875

Created by admin on Wed Apr 02 10:49:50 GMT 2025 , Edited by admin on Wed Apr 02 10:49:50 GMT 2025

PRIMARY

CAS

206121-95-1

Created by admin on Wed Apr 02 10:49:50 GMT 2025 , Edited by admin on Wed Apr 02 10:49:50 GMT 2025

PRIMARY

FDA UNII

4K9TAQ5ZXR

Created by admin on Wed Apr 02 10:49:50 GMT 2025 , Edited by admin on Wed Apr 02 10:49:50 GMT 2025

PRIMARY

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