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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H30N2O2
Molecular Weight 294.4323
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of T-BU-BOX, (R,R)-

SMILES

CC(C)(C)[C@@H]1COC(=N1)C(C)(C)C2=N[C@@H](CO2)C(C)(C)C

InChI

InChIKey=DPMGLJUMNRDNMX-RYUDHWBXSA-N
InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R,R)-T-BU-BOX
MI  
Preferred Name English
T-BU-BOX, (R,R)-
Common Name English
(R,R)-T-BU-BOX [MI]
Common Name English
2,2-BIS(4(R)-TERT-BUTYL-1,3-OXAZOLIN-2-YL)PROPANE
Systematic Name English
(R,R)-T-BU-BOX, (+)-
Common Name English
OXAZOLE, 2,2'-(1-METHYLETHYLIDENE)BIS(4-(1,1-DIMETHYLETHYL)-4,5-DIHYDRO-, (4R,4'R)-
Systematic Name English
(4R,4'R)-2,2'-(1-METHYLETHYLIDENE)BIS(4-(1,1-DIMETHYLETHYL)-4,5-DIHYDROOXAZOLE)
Systematic Name English
Code System Code Type Description
CAS
131833-97-1
Created by admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
PRIMARY
PUBCHEM
688210
Created by admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
PRIMARY
FDA UNII
A3955GJ8RU
Created by admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
PRIMARY
MERCK INDEX
m2567
Created by admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID20350832
Created by admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
PRIMARY