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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H21NO4
Molecular Weight 375.4171
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XENAZOIC ACID, (S)-

SMILES

CCO[C@H](NC1=CC=C(C=C1)C(O)=O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChIKey=BPOMPTVRBWXZBY-QFIPXVFZSA-N
InChI=1S/C23H21NO4/c1-2-28-22(24-20-14-12-19(13-15-20)23(26)27)21(25)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,22,24H,2H2,1H3,(H,26,27)/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H21NO4
Molecular Weight 375.4171
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 Sat Dec 16 10:36:50 GMT 2023
Edited
by admin
on Sat Dec 16 10:36:50 GMT 2023
Record UNII
XML6EM2WMU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XENAZOIC ACID, (S)-
Common Name English
BENZOIC ACID, 4-((2-(1,1'-BIPHENYL)-4-YL-1-ETHOXY-2-OXOETHYL)AMINO)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76969580
Created by admin on Sat Dec 16 10:36:50 GMT 2023 , Edited by admin on Sat Dec 16 10:36:50 GMT 2023
PRIMARY
FDA UNII
XML6EM2WMU
Created by admin on Sat Dec 16 10:36:50 GMT 2023 , Edited by admin on Sat Dec 16 10:36:50 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER