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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H15ClN2O2
Molecular Weight 374.82
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-984923

SMILES

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

InChI

InChIKey=IAYVUQJOKDFLAL-NHCUHLMSSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H15ClN2O2
Molecular Weight 374.82
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 Dec 16 17:55:59 UTC 2023
Edited
by admin
on Sat Dec 16 17:55:59 UTC 2023
Record UNII
3I1803DK5Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-984923
Code English
(4R,5R)-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)-
Systematic Name English
BMS984923
Code English
Code System Code Type Description
PUBCHEM
69084898
Created by admin on Sat Dec 16 17:55:59 UTC 2023 , Edited by admin on Sat Dec 16 17:55:59 UTC 2023
PRIMARY
FDA UNII
3I1803DK5Z
Created by admin on Sat Dec 16 17:55:59 UTC 2023 , Edited by admin on Sat Dec 16 17:55:59 UTC 2023
PRIMARY
CAS
1375752-78-5
Created by admin on Sat Dec 16 17:55:59 UTC 2023 , Edited by admin on Sat Dec 16 17:55:59 UTC 2023
PRIMARY
Related Record Type Details
TARGET->MODULATOR
RACEMATE -> ENANTIOMER
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ACTIVE MOIETY