ETHOTOIN DIMER

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 Search

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

Molecular Formula	C22H22N4O4
Molecular Weight	406.4345
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:26:21 UTC 2023` Edited by `admin` on `Sat Dec 16 18:26:21 UTC 2023`
Record UNII	SY6VQC8MCZ
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 18:26:21 UTC 2023

PRIMARY

FDA UNII

SY6VQC8MCZ

Created by admin on Sat Dec 16 18:26:21 UTC 2023 , Edited by admin on Sat Dec 16 18:26:21 UTC 2023

PRIMARY

PUBCHEM

157010690

Created by admin on Sat Dec 16 18:26:21 UTC 2023 , Edited by admin on Sat Dec 16 18:26:21 UTC 2023

PRIMARY

Related Record Type Details


					46QG38NC4U

ETHOTOIN

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: