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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H28N2O3
Molecular Weight 440.5335
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-(2,3-Dihydro-5-benzofuranyl)-2-oxoethyl]-?,?-diphenyl-3-pyrrolidineacetamide, (3R)-

SMILES

NC(=O)C([C@H]1CCN(CC(=O)C2=CC3=C(OCC3)C=C2)C1)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=CDSQQCASGRQGNT-DEOSSOPVSA-N
InChI=1S/C28H28N2O3/c29-27(32)28(22-7-3-1-4-8-22,23-9-5-2-6-10-23)24-13-15-30(18-24)19-25(31)20-11-12-26-21(17-20)14-16-33-26/h1-12,17,24H,13-16,18-19H2,(H2,29,32)/t24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[2-(2,3-Dihydro-5-benzofuranyl)-2-oxoethyl]-?,?-diphenyl-3-pyrrolidineacetamide, (3R)-
Systematic Name English
(3R)-1-[2-(2,3-Dihydro-5-benzofuranyl)-2-oxoethyl]-?,?-diphenyl-3-pyrrolidineacetamide
Preferred Name English
3-Pyrrolidineacetamide, 1-[2-(2,3-dihydro-5-benzofuranyl)-2-oxoethyl]-?,?-diphenyl-, (3R)-
Systematic Name English
Code System Code Type Description
CAS
2731620-90-7
Created by admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
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FDA UNII
UXD3VAC6B5
Created by admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
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