RP-112374

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

Structure Search

SMILES

CC(C)OC1=CC=C(C=C1C#N)C(=O)NC(=O)C2=C3CC[C@H](NCCO)C3=CC=C2

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

HIDE SMILES / InChI

Molecular Formula	C23H25N3O4
Molecular Weight	407.4623
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 `Wed Apr 02 07:01:03 GMT 2025` Edited by `admin` on `Wed Apr 02 07:01:03 GMT 2025`
Record UNII	F64N4W5Q9G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

RP-112374

Code

English

RP112374

Preferred Name

English

(1S)-N-(3-CYANO-4-ISOPROPOXY-BENZOYL)-1-(2-HYDROXYETHYLAMINO)INDANE-4-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

154584986

Created by admin on Wed Apr 02 07:01:03 GMT 2025 , Edited by admin on Wed Apr 02 07:01:03 GMT 2025

PRIMARY

FDA UNII

F64N4W5Q9G

Created by admin on Wed Apr 02 07:01:03 GMT 2025 , Edited by admin on Wed Apr 02 07:01:03 GMT 2025

PRIMARY

Related Record Type Details


					Z80293URPV

Ozanimod

PARENT -> METABOLITE

Qualification:

FECAL