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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21FN2O5S
Molecular Weight 384.422
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-141659

SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C3CCS(=O)(=O)CC3)C(F)=C2

InChI

InChIKey=APLKUVOYWLOSDM-AWEZNQCLSA-N
InChI=1S/C17H21FN2O5S/c1-11(21)19-9-14-10-20(17(22)25-14)13-2-3-15(16(18)8-13)12-4-6-26(23,24)7-5-12/h2-3,8,12,14H,4-7,9-10H2,1H3,(H,19,21)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21FN2O5S
Molecular Weight 384.422
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:27:18 GMT 2025
Edited
by admin
on Mon Mar 31 18:27:18 GMT 2025
Record UNII
J2L450NJAV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-(((5S)-3-(3-FLUORO-4-(TETRAHYDRO-1,1-DIOXIDO-2H-THIOPYRAN-4-YL)PHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)-
Preferred Name English
PNU-141659
Code English
N-(((5S)-3-(3-FLUORO-4-(TETRAHYDRO-1,1-DIOXIDO-2H-THIOPYRAN-4-YL)PHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
J2L450NJAV
Created by admin on Mon Mar 31 18:27:18 GMT 2025 , Edited by admin on Mon Mar 31 18:27:18 GMT 2025
PRIMARY
CAS
188974-61-0
Created by admin on Mon Mar 31 18:27:18 GMT 2025 , Edited by admin on Mon Mar 31 18:27:18 GMT 2025
PRIMARY
PUBCHEM
478257
Created by admin on Mon Mar 31 18:27:18 GMT 2025 , Edited by admin on Mon Mar 31 18:27:18 GMT 2025
PRIMARY