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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27NO4
Molecular Weight 381.4648
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-[1,1?-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid, (2E,4R)-

SMILES

C\C(=C/[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C)C(O)=O

InChI

InChIKey=JXTNUXJSXXIIFE-VISDOYDDSA-N
InChI=1S/C23H27NO4/c1-16(21(25)26)14-20(24-22(27)28-23(2,3)4)15-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-14,20H,15H2,1-4H3,(H,24,27)(H,25,26)/b16-14+/t20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2E,4R)-5-[1,1?-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid
Preferred Name English
5-[1,1?-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid, (2E,4R)-
Systematic Name English
2-Pentenoic acid, 5-[1,1?-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, (2E,4R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
56846981
Created by admin on Wed Apr 02 20:29:09 GMT 2025 , Edited by admin on Wed Apr 02 20:29:09 GMT 2025
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EPA CompTox
DTXSID401116519
Created by admin on Wed Apr 02 20:29:09 GMT 2025 , Edited by admin on Wed Apr 02 20:29:09 GMT 2025
PRIMARY
FDA UNII
8PHQ9K983H
Created by admin on Wed Apr 02 20:29:09 GMT 2025 , Edited by admin on Wed Apr 02 20:29:09 GMT 2025
PRIMARY
CAS
1012341-48-8
Created by admin on Wed Apr 02 20:29:09 GMT 2025 , Edited by admin on Wed Apr 02 20:29:09 GMT 2025
PRIMARY