N-(5-(4-(3-FURYL)PHENYL)-3-PHENYL-2-PENTEN-4-YN-1-YL)SARCOSINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H21NO3
Molecular Weight	371.4284
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(5-(4-(3-FURYL)PHENYL)-3-PHENYL-2-PENTEN-4-YN-1-YL)SARCOSINE

Structure Search

SMILES

CN(C\C=C(\C#CC1=CC=C(C=C1)C2=COC=C2)C3=CC=CC=C3)CC(O)=O

InChI

InChIKey=KIGCTKNPXSPYMQ-XKZIYDEJSA-N

InChI=1S/C24H21NO3/c1-25(17-24(26)27)15-13-22(20-5-3-2-4-6-20)12-9-19-7-10-21(11-8-19)23-14-16-28-18-23/h2-8,10-11,13-14,16,18H,15,17H2,1H3,(H,26,27)/b22-13-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(5-(4-(3-FURYL)PHENYL)-3-PHENYL-2-PENTEN-4-YN-1-YL)SARCOSINE

Systematic Name

English

R-213129

Preferred Name

English

2-(((E)-5-(4-(3-FURYL)PHENYL)-3-PHENYL-PENT-2-EN-4-YNYL)-METHYL-AMINO)ACETIC ACID

Systematic Name

English

R213129

Code

English

GLYCINE, N-(5-(4-(3-FURANYL)PHENYL)-3-PHENYL-2-PENTEN-4-YN-1-YL)-N-METHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9929349

Created by admin on Mon Mar 31 21:16:07 GMT 2025 , Edited by admin on Mon Mar 31 21:16:07 GMT 2025

PRIMARY

FDA UNII

26M82RK6TE

Created by admin on Mon Mar 31 21:16:07 GMT 2025 , Edited by admin on Mon Mar 31 21:16:07 GMT 2025

PRIMARY

CAS

337510-16-4

Created by admin on Mon Mar 31 21:16:07 GMT 2025 , Edited by admin on Mon Mar 31 21:16:07 GMT 2025

PRIMARY

ACTIVE MOIETY


					26M82RK6TE

N-(5-(4-(3-FURYL)PHENYL)-3-PHENYL-2-PENTEN-4-YN-1-YL)SARCOSINE