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Details

Stereochemistry EPIMERIC
Molecular Formula C21H18F2INO4
Molecular Weight 513.2732
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4S)-3-[[(5R)-5-(2,4-Difluorophenyl)tetrahydro-5-(iodomethyl)-3-furanyl]carbonyl]-4-phenyl-2-oxazolidinone

SMILES

FC1=CC=C(C(F)=C1)[C@@]2(CI)CC(CO2)C(=O)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChIKey=MLPUPJUOCAMMHF-VXOHXDMYSA-N
InChI=1S/C21H18F2INO4/c22-15-6-7-16(17(23)8-15)21(12-24)9-14(10-29-21)19(26)25-18(11-28-20(25)27)13-4-2-1-3-5-13/h1-8,14,18H,9-12H2/t14?,18-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(4S)-3-[[(5R)-5-(2,4-Difluorophenyl)tetrahydro-5-(iodomethyl)-3-furanyl]carbonyl]-4-phenyl-2-oxazolidinone
Systematic Name English
2-Oxazolidinone, 3-[[(5R)-5-(2,4-difluorophenyl)tetrahydro-5-(iodomethyl)-3-furanyl]carbonyl]-4-phenyl-, (4S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
138560288
Created by admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
PRIMARY
FDA UNII
DKA4UN4JP4
Created by admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
PRIMARY
CAS
2376345-48-9
Created by admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
PRIMARY