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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O2
Molecular Weight 218.2518
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHETOIN, (S)-

SMILES

CC[C@]1(N(C)C(=O)NC1=O)C2=CC=CC=C2

InChI

InChIKey=NEGMMKYAVYNLCG-LBPRGKRZSA-N
InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)13-11(16)14(12)2/h4-8H,3H2,1-2H3,(H,13,15,16)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O2
Molecular Weight 218.2518
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 Sat Dec 16 11:22:38 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:38 GMT 2023
Record UNII
4UEU343GHD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHETOIN, (S)-
Common Name English
(S)-5-ETHYL-1-METHYL-5-PHENYLIMIDAZOLIDINE-2,4-DIONE
Common Name English
(5S)-5-ETHYL-1-METHYL-5-PHENYL-2,4-IMIDAZOLIDINEDIONE
Common Name English
2,4-IMIDAZOLIDINEDIONE, 5-ETHYL-1-METHYL-5-PHENYL-, (5S)-
Systematic Name English
Code System Code Type Description
CAS
525599-67-1
Created by admin on Sat Dec 16 11:22:38 GMT 2023 , Edited by admin on Sat Dec 16 11:22:38 GMT 2023
PRIMARY
PUBCHEM
45095321
Created by admin on Sat Dec 16 11:22:38 GMT 2023 , Edited by admin on Sat Dec 16 11:22:38 GMT 2023
PRIMARY PUBCHEM
FDA UNII
4UEU343GHD
Created by admin on Sat Dec 16 11:22:38 GMT 2023 , Edited by admin on Sat Dec 16 11:22:38 GMT 2023
PRIMARY
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