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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H30F2N2O5
Molecular Weight 572.5985
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone

SMILES

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=WYMDQBFNYMAMNK-VKONIRKNSA-N
InChI=1S/C33H30F2N2O5/c34-24-10-6-22(7-11-24)30(39)19-18-28(32(40)37-29(20-42-33(37)41)21-4-2-1-3-5-21)31(23-8-16-27(38)17-9-23)36-26-14-12-25(35)13-15-26/h1-17,28-31,36,38-39H,18-20H2/t28-,29-,30+,31+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone
Systematic Name English
2-Oxazolidinone, 3-[(2R,5S)-5-(4-fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
Systematic Name English
Code System Code Type Description
CAS
1621715-63-6
Created by admin on Sat Dec 16 19:34:11 GMT 2023 , Edited by admin on Sat Dec 16 19:34:11 GMT 2023
PRIMARY
FDA UNII
L7J3U3ZN2Z
Created by admin on Sat Dec 16 19:34:11 GMT 2023 , Edited by admin on Sat Dec 16 19:34:11 GMT 2023
PRIMARY
PUBCHEM
124563526
Created by admin on Sat Dec 16 19:34:11 GMT 2023 , Edited by admin on Sat Dec 16 19:34:11 GMT 2023
PRIMARY