BMS-984923, (S,S)-

ClC1=C(C=CC=C1)[C@@H]2OC(=O)N[C@H]2C3=CN=CC(=C3)C#CC4=CC=CC=C4

InChIKey=IAYVUQJOKDFLAL-SFTDATJTSA-N

InChI=1S/C22H15ClN2O2/c23-19-9-5-4-8-18(19)21-20(25-22(26)27-21)17-12-16(13-24-14-17)11-10-15-6-2-1-3-7-15/h1-9,12-14,20-21H,(H,25,26)/t20-,21-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:53:25 GMT 2025` Edited by `admin` on `Wed Apr 02 09:53:25 GMT 2025`
Record UNII	RBO2R8W6VO
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BMS-984923, (S,S)-

Code

English

(4S,5S)-5-(2-CHLOROPHENYL)-4-(5-(PHENYLETHYNYL)PYRIDIN-3-YL)OXAZOLIDIN-2-ONE

Preferred Name

English

2-OXAZOLIDINONE, 5-(2-CHLOROPHENYL)-4-(5-(2-PHENYLETHYNYL)-3-PYRIDINYL)-, (4S,5S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

RBO2R8W6VO

Created by admin on Wed Apr 02 09:53:26 GMT 2025 , Edited by admin on Wed Apr 02 09:53:26 GMT 2025

PRIMARY

PUBCHEM

69083885

Created by admin on Wed Apr 02 09:53:26 GMT 2025 , Edited by admin on Wed Apr 02 09:53:26 GMT 2025

PRIMARY

CAS

1375752-77-4

Created by admin on Wed Apr 02 09:53:26 GMT 2025 , Edited by admin on Wed Apr 02 09:53:26 GMT 2025

PRIMARY

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					UU4ST51RJT

RACEMATE -> ENANTIOMER

Amount: