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Details

Stereochemistry RACEMIC
Molecular Formula C22H22N4O4
Molecular Weight 406.4345
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHOTOIN DIMER

SMILES

CCN1C(=O)NC(C1=O)(C2=CC=CC=C2)C3(NC(=O)N(CC)C3=O)C4=CC=CC=C4

InChI

InChIKey=IHBCEQSUVDKXRL-UHFFFAOYSA-N
InChI=1S/C22H22N4O4/c1-3-25-17(27)21(23-19(25)29,15-11-7-5-8-12-15)22(16-13-9-6-10-14-16)18(28)26(4-2)20(30)24-22/h5-14H,3-4H2,1-2H3,(H,23,29)(H,24,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
ETHOTOIN DIMER
Common Name English
5,5'-BIHYDANTOIN, 3,3'-DIETHYL-5,5'-DIPHENYL-
Systematic Name English
1,1'-DIETHYL-4,4'-DIPHENYL(4,4'-BIIMIDAZOLIDINE)-2,2',5,5'-TETRONE
Systematic Name English
(4,4'-BIIMIDAZOLIDINE)-2,2',5,5'-TETRONE, 1,1'-DIETHYL-4,4'-DIPHENYL-
Systematic Name English
Code System Code Type Description
CAS
18749-96-7
Created by admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
PRIMARY
FDA UNII
SY6VQC8MCZ
Created by admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
PRIMARY
PUBCHEM
157010690
Created by admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
PRIMARY