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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H18N2O
Molecular Weight 170.252
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-TERT-BUTYL-3,5-DIMETHYL-4-IMIDAZOLIDINONE, (2R,5S)-

SMILES

C[C@@H]1N[C@H](N(C)C1=O)C(C)(C)C

InChI

InChIKey=MVEIZVYBCWRUDK-POYBYMJQSA-N
InChI=1S/C9H18N2O/c1-6-7(12)11(5)8(10-6)9(2,3)4/h6,8,10H,1-5H3/t6-,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H18N2O
Molecular Weight 170.252
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:36:22 GMT 2023
Edited
by admin
on Sat Dec 16 09:36:22 GMT 2023
Record UNII
A93H4A084T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-TERT-BUTYL-3,5-DIMETHYL-4-IMIDAZOLIDINONE, (2R,5S)-
Systematic Name English
MACMILLAN'S ENAMINE CATALYST
MI  
Common Name English
MACMILLAN'S ENAMINE CATALYST [MI]
Common Name English
4-IMIDAZOLIDINONE, 2-(1,1-DIMETHYLETHYL)-3,5-DIMETHYL-, (2R,5S)-
Systematic Name English
4-IMIDAZOLIDINONE, 2-(1,1-DIMETHYLETHYL)-3,5-DIMETHYL-, (2R-TRANS)-
Systematic Name English
4-IMIDAZOLIDINONE, 2-(1,1-DIMETHYLETHYL)-3,5-DIMETHYL-, (-)-(2R,5S)-
Systematic Name English
Code System Code Type Description
CAS
156592-72-2
Created by admin on Sat Dec 16 09:36:22 GMT 2023 , Edited by admin on Sat Dec 16 09:36:22 GMT 2023
PRIMARY
PUBCHEM
44190959
Created by admin on Sat Dec 16 09:36:22 GMT 2023 , Edited by admin on Sat Dec 16 09:36:22 GMT 2023
PRIMARY
FDA UNII
A93H4A084T
Created by admin on Sat Dec 16 09:36:22 GMT 2023 , Edited by admin on Sat Dec 16 09:36:22 GMT 2023
PRIMARY
MERCK INDEX
m6977
Created by admin on Sat Dec 16 09:36:22 GMT 2023 , Edited by admin on Sat Dec 16 09:36:22 GMT 2023
PRIMARY Merck Index