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Details

Stereochemistry ACHIRAL
Molecular Formula C24H23NO2
Molecular Weight 357.4449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-PHENYL-(1,1'-BIPHENYL)-3-YL N-CYCLOPENTYLCARBAMATE

SMILES

O=C(NC1CCCC1)OC2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=YNYOWRRXJIPCGX-UHFFFAOYSA-N
InChI=1S/C24H23NO2/c26-24(25-22-13-7-8-14-22)27-23-16-20(18-9-3-1-4-10-18)15-21(17-23)19-11-5-2-6-12-19/h1-6,9-12,15-17,22H,7-8,13-14H2,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C24H23NO2
Molecular Weight 357.4449
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:06:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:06:54 GMT 2023
Record UNII
6XGG437C7W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-PHENYL-(1,1'-BIPHENYL)-3-YL N-CYCLOPENTYLCARBAMATE
Systematic Name English
CARBAMIC ACID, N-CYCLOPENTYL-, (1,1':3',1''-TERPHENYL)-5'-YL ESTER
Systematic Name English
LUF5771
Code English
(1,1':3',1''-TERPHENYL)-5'-YL N-CYCLOPENTYLCARBAMATE
Systematic Name English
LUF-5771
Code English
Code System Code Type Description
FDA UNII
6XGG437C7W
Created by admin on Sat Dec 16 08:06:54 GMT 2023 , Edited by admin on Sat Dec 16 08:06:54 GMT 2023
PRIMARY
PUBCHEM
44572264
Created by admin on Sat Dec 16 08:06:54 GMT 2023 , Edited by admin on Sat Dec 16 08:06:54 GMT 2023
PRIMARY
CAS
1141802-49-4
Created by admin on Sat Dec 16 08:06:54 GMT 2023 , Edited by admin on Sat Dec 16 08:06:54 GMT 2023
PRIMARY
Related Record Type Details
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