(S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H38F2N2O5Si
Molecular Weight	644.7796
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one

Structure Search

SMILES

C[Si](C)(C)O[C@@H](CC[C@H]([C@H](NC1=CC=C(F)C=C1)C2=CC=C(O)C=C2)C(=O)N3[C@H](COC3=O)C4=CC=CC=C4)C5=CC=C(F)C=C5

InChI

InChIKey=VULPHFXKLKWHFH-YVEASBDZSA-N

InChI=1S/C36H38F2N2O5Si/c1-46(2,3)45-33(25-9-13-27(37)14-10-25)22-21-31(35(42)40-32(23-44-36(40)43)24-7-5-4-6-8-24)34(26-11-19-30(41)20-12-26)39-29-17-15-28(38)16-18-29/h4-20,31-34,39,41H,21-23H2,1-3H3/t31-,32-,33+,34-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one

Preferred Name

English

Code System Code Type Description

PUBCHEM

168442988

Created by admin on Wed Apr 02 18:33:13 GMT 2025 , Edited by admin on Wed Apr 02 18:33:13 GMT 2025

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FDA UNII

ME2M578M2W

Created by admin on Wed Apr 02 18:33:13 GMT 2025 , Edited by admin on Wed Apr 02 18:33:13 GMT 2025

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SUBSTANCE RECORD


					ME2M578M2W

(S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one