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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28FNO4Si
Molecular Weight 429.5566
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4S)-3-[(5S)-5-(4-Fluorophenyl)-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-2-oxazolidinone

SMILES

C[Si](C)(C)O[C@@H](CCCC(=O)N1[C@H](COC1=O)C2=CC=CC=C2)C3=CC=C(F)C=C3

InChI

InChIKey=JZYSIYWYZUJQGL-RTWAWAEBSA-N
InChI=1S/C23H28FNO4Si/c1-30(2,3)29-21(18-12-14-19(24)15-13-18)10-7-11-22(26)25-20(16-28-23(25)27)17-8-5-4-6-9-17/h4-6,8-9,12-15,20-21H,7,10-11,16H2,1-3H3/t20-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(4S)-3-[(5S)-5-(4-Fluorophenyl)-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-2-oxazolidinone
Systematic Name English
2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-, (4S)-
Systematic Name English
Code System Code Type Description
CAS
1354716-94-1
Created by admin on Sat Dec 16 19:50:53 GMT 2023 , Edited by admin on Sat Dec 16 19:50:53 GMT 2023
PRIMARY
PUBCHEM
90361116
Created by admin on Sat Dec 16 19:50:53 GMT 2023 , Edited by admin on Sat Dec 16 19:50:53 GMT 2023
PRIMARY
FDA UNII
Z97X8R6ZXD
Created by admin on Sat Dec 16 19:50:53 GMT 2023 , Edited by admin on Sat Dec 16 19:50:53 GMT 2023
PRIMARY