PR-101442

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H22N4O3
Molecular Weight	402.4458
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC1=CC=C(C=C1C#N)C2=NC(=NO2)C3=C4CC[C@H](NC(C)=O)C4=CC=C3

InChI

InChIKey=FVWMDPLFGXHGCN-FQEVSTJZSA-N

InChI=1S/C23H22N4O3/c1-13(2)29-21-10-7-15(11-16(21)12-24)23-26-22(27-30-23)19-6-4-5-18-17(19)8-9-20(18)25-14(3)28/h4-7,10-11,13,20H,8-9H2,1-3H3,(H,25,28)/t20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PR-101442

Code

English

PR101442

Preferred Name

English

ACETAMIDE, N-((1S)-4-(5-(3-CYANO-4-(1-METHYLETHOXY)PHENYL)-1,2,4-OXADIAZOL-3-YL)-2,3-DIHYDRO-1H-INDEN-1-YL)-

Systematic Name

English

N-((1S)-4-(5-(3-CYANO-4-(1-METHYLETHOXY)PHENYL)-1,2,4-OXADIAZOL-3-YL)-2,3-DIHYDRO-1H-INDEN-1-YL)ACETAMIDE

Systematic Name

English

Code System Code Type Description

CAS

1306761-08-9

Created by admin on Wed Apr 02 07:08:10 GMT 2025 , Edited by admin on Wed Apr 02 07:08:10 GMT 2025

PRIMARY

FDA UNII

Q2Q3WJK6VL

Created by admin on Wed Apr 02 07:08:10 GMT 2025 , Edited by admin on Wed Apr 02 07:08:10 GMT 2025

PRIMARY

PUBCHEM

52939166

Created by admin on Wed Apr 02 07:08:10 GMT 2025 , Edited by admin on Wed Apr 02 07:08:10 GMT 2025

PRIMARY

PARENT (METABOLITE ACTIVE)


					Z80293URPV

Ozanimod

SUBSTANCE RECORD


					Q2Q3WJK6VL

PR-101442