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Details

Stereochemistry RACEMIC
Molecular Formula C24H29NO6
Molecular Weight 427.4902
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[[(2,4-Dimethylbenzoyl)oxy]methyl]-?-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]benzeneacetic acid, (RS)

SMILES

CC1=CC(C)=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(CNC(=O)OC(C)(C)C)C(O)=O

InChI

InChIKey=GZKGVCBKFIAZRP-UHFFFAOYSA-N
InChI=1S/C24H29NO6/c1-15-6-11-19(16(2)12-15)22(28)30-14-17-7-9-18(10-8-17)20(21(26)27)13-25-23(29)31-24(3,4)5/h6-12,20H,13-14H2,1-5H3,(H,25,29)(H,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[[(2,4-Dimethylbenzoyl)oxy]methyl]-?-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]benzeneacetic acid
Preferred Name English
4-[[(2,4-Dimethylbenzoyl)oxy]methyl]-?-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]benzeneacetic acid, (RS)
Systematic Name English
Benzeneacetic acid, 4-[[(2,4-dimethylbenzoyl)oxy]methyl]-?-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
66599938
Created by admin on Wed Apr 02 19:12:28 GMT 2025 , Edited by admin on Wed Apr 02 19:12:28 GMT 2025
PRIMARY
FDA UNII
ZDP9P344S2
Created by admin on Wed Apr 02 19:12:28 GMT 2025 , Edited by admin on Wed Apr 02 19:12:28 GMT 2025
PRIMARY
CAS
1253955-60-0
Created by admin on Wed Apr 02 19:12:28 GMT 2025 , Edited by admin on Wed Apr 02 19:12:28 GMT 2025
PRIMARY