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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H23F10NO4
Molecular Weight 639.4813
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4S,5R)-5-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-((4'-FLUORO-2'-HYDROXY-5'-(1-HYDROXY-1-METHYLETHYL)-4-(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-2-YL)METHYL)-4-METHYL-2-OXAZOLIDINONE

SMILES

C[C@H]1[C@H](OC(=O)N1CC2=C(C=CC(=C2)C(F)(F)F)C3=CC(=C(F)C=C3O)C(C)(C)O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChIKey=RSQFGFDCARCMTE-RZFZLAGVSA-N
InChI=1S/C29H23F10NO4/c1-13-24(14-6-17(28(34,35)36)9-18(7-14)29(37,38)39)44-25(42)40(13)12-15-8-16(27(31,32)33)4-5-19(15)20-10-21(26(2,3)43)22(30)11-23(20)41/h4-11,13,24,41,43H,12H2,1-3H3/t13-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H23F10NO4
Molecular Weight 639.4813
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 15:57:42 GMT 2023
Edited
by admin
on Sat Dec 16 15:57:42 GMT 2023
Record UNII
LJ3ZB1DZD7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4S,5R)-5-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-((4'-FLUORO-2'-HYDROXY-5'-(1-HYDROXY-1-METHYLETHYL)-4-(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-2-YL)METHYL)-4-METHYL-2-OXAZOLIDINONE
Systematic Name English
ANACETRAPIB METABOLITE M3
Common Name English
2-OXAZOLIDINONE, 5-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-((4'-FLUORO-2'-HYDROXY-5'-(1-HYDROXY-1-METHYLETHYL)-4-(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-2-YL)METHYL)-4-METHYL-, (4S,5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
LJ3ZB1DZD7
Created by admin on Sat Dec 16 15:57:42 GMT 2023 , Edited by admin on Sat Dec 16 15:57:42 GMT 2023
PRIMARY
PUBCHEM
132838201
Created by admin on Sat Dec 16 15:57:42 GMT 2023 , Edited by admin on Sat Dec 16 15:57:42 GMT 2023
PRIMARY
CAS
1865729-62-9
Created by admin on Sat Dec 16 15:57:42 GMT 2023 , Edited by admin on Sat Dec 16 15:57:42 GMT 2023
PRIMARY
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