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Details

Stereochemistry RACEMIC
Molecular Formula C22H15ClN2O2
Molecular Weight 374.8205
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-984923, (+/-)-

SMILES

c1ccc(cc1)C#Cc2cc(cnc2)[C@@]3([H])[C@]([H])(c4ccccc4Cl)OC(=N3)O

InChI

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

HIDE SMILES / InChI

Molecular Formula C22H15ClN2O2
Molecular Weight 374.8205
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 11:23:13 UTC 2021
Edited
by admin
on Sat Jun 26 11:23:13 UTC 2021
Record UNII
UU4ST51RJT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-984923, (+/-)-
Code English
REL-(4S,5S)-5-(2-CHLOROPHENYL)-4-(5-(PHENYLETHYNYL)PYRIDIN-3-YL)OXAZOLIDIN-2-ONE
Systematic Name English
2-OXAZOLIDINONE, 5-(2-CHLOROPHENYL)-4-(5-(2-PHENYLETHYNYL)-3-PYRIDINYL)-, (4R,5R)-REL-
Systematic Name English
Code System Code Type Description
CAS
1375755-46-6
Created by admin on Sat Jun 26 11:23:13 UTC 2021 , Edited by admin on Sat Jun 26 11:23:13 UTC 2021
PRIMARY
FDA UNII
UU4ST51RJT
Created by admin on Sat Jun 26 11:23:13 UTC 2021 , Edited by admin on Sat Jun 26 11:23:13 UTC 2021
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE