RP-112479

Details

Stereochemistry	EPIMERIC
Molecular Formula	C23H24N4O4
Molecular Weight	420.4611
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC1=CC=C(C=C1C#N)C2NC(=NO2)C3=C4CC[C@H](NCC(O)=O)C4=CC=C3

InChI

InChIKey=JTUHDZLZLADJFA-HSTJUUNISA-N

InChI=1S/C23H24N4O4/c1-13(2)30-20-9-6-14(10-15(20)11-24)23-26-22(27-31-23)18-5-3-4-17-16(18)7-8-19(17)25-12-21(28)29/h3-6,9-10,13,19,23,25H,7-8,12H2,1-2H3,(H,26,27)(H,28,29)/t19-,23?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H24N4O4
Molecular Weight	420.4611
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:16:26 GMT 2025` Edited by `admin` on `Wed Apr 02 07:16:26 GMT 2025`
Record UNII	0W24HFU7TS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RP-112479

Code

English

RP112479

Preferred Name

English

2-(((1S)-4-(5-(3-CYANO-4-ISOPROPOXY-PHENYL)-4,5-DIHYDRO-1,2,4-OXADIAZOL-3-YL)INDAN-1-YL)AMINO)ACETIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

0W24HFU7TS

Created by admin on Wed Apr 02 07:16:26 GMT 2025 , Edited by admin on Wed Apr 02 07:16:26 GMT 2025

PRIMARY

PUBCHEM

165412043

Created by admin on Wed Apr 02 07:16:26 GMT 2025 , Edited by admin on Wed Apr 02 07:16:26 GMT 2025

PRIMARY

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