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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21N3O4
Molecular Weight 379.4091
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AUT-00201

SMILES

CC[C@H]1NC(=O)N(C1=O)C2=CC=C(OC3=C4C(OCC45CC5)=C(C)C=C3)N=C2

InChI

InChIKey=NPNNMBCPDXXEAG-CQSZACIVSA-N
InChI=1S/C21H21N3O4/c1-3-14-19(25)24(20(26)23-14)13-5-7-16(22-10-13)28-15-6-4-12(2)18-17(15)21(8-9-21)11-27-18/h4-7,10,14H,3,8-9,11H2,1-2H3,(H,23,26)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H21N3O4
Molecular Weight 379.4091
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:23:47 GMT 2025
Edited
by admin
on Wed Apr 02 14:23:47 GMT 2025
Record UNII
QZ8ETV7QYU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AUT-00201
Code English
(5R)-5-Ethyl-3-[6-[(7-methylspiro[benzofuran-3(2H),1?-cyclopropan]-4-yl)oxy]-3-pyridinyl]-2,4-imidazolidinedione
Preferred Name English
2,4-Imidazolidinedione, 5-ethyl-3-[6-[(7-methylspiro[benzofuran-3(2H),1?-cyclopropan]-4-yl)oxy]-3-pyridinyl]-, (5R)-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 939923
Created by admin on Wed Apr 02 14:23:47 GMT 2025 , Edited by admin on Wed Apr 02 14:23:47 GMT 2025
Code System Code Type Description
FDA UNII
QZ8ETV7QYU
Created by admin on Wed Apr 02 14:23:47 GMT 2025 , Edited by admin on Wed Apr 02 14:23:47 GMT 2025
PRIMARY
CAS
1380696-69-4
Created by admin on Wed Apr 02 14:23:47 GMT 2025 , Edited by admin on Wed Apr 02 14:23:47 GMT 2025
PRIMARY
PUBCHEM
67959994
Created by admin on Wed Apr 02 14:23:47 GMT 2025 , Edited by admin on Wed Apr 02 14:23:47 GMT 2025
PRIMARY
Related Record Type Details
TARGET->MODULATOR
TARGET->MODULATOR
Related Record Type Details
ACTIVE MOIETY