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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N2O4
Molecular Weight 384.4687
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of rac-2-Despiperidyl-2-amino Repaglinide

SMILES

CCOC1=CC(CC(=O)NC(CC(C)C)C2=CC=CC=C2N)=CC=C1C(O)=O

InChI

InChIKey=OSCVKZCOJUTUFD-UHFFFAOYSA-N
InChI=1S/C22H28N2O4/c1-4-28-20-12-15(9-10-17(20)22(26)27)13-21(25)24-19(11-14(2)3)16-7-5-6-8-18(16)23/h5-10,12,14,19H,4,11,13,23H2,1-3H3,(H,24,25)(H,26,27)

HIDE SMILES / InChI

Molecular Formula C22H28N2O4
Molecular Weight 384.4687
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:31:41 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:41 GMT 2025
Record UNII
URN2ZV632F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[2-[[1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
Preferred Name English
rac-2-Despiperidyl-2-amino Repaglinide
Common Name English
Benzoic acid, 4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
57826284
Created by admin on Wed Apr 02 17:31:41 GMT 2025 , Edited by admin on Wed Apr 02 17:31:41 GMT 2025
PRIMARY
CAS
874908-11-9
Created by admin on Wed Apr 02 17:31:41 GMT 2025 , Edited by admin on Wed Apr 02 17:31:41 GMT 2025
PRIMARY
FDA UNII
URN2ZV632F
Created by admin on Wed Apr 02 17:31:41 GMT 2025 , Edited by admin on Wed Apr 02 17:31:41 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE