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Details

Stereochemistry ACHIRAL
Molecular Formula C14H26N2O4
Molecular Weight 286.3672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Di-tert-butyl piperazine-1,4-dicarboxylate

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OC(C)(C)C

InChI

InChIKey=YROXEBCFDJQGOH-UHFFFAOYSA-N
InChI=1S/C14H26N2O4/c1-13(2,3)19-11(17)15-7-9-16(10-8-15)12(18)20-14(4,5)6/h7-10H2,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Di-tert-butyl piperazine-1,4-dicarboxylate
Systematic Name English
1,4-Piperazinedicarboxylic acid, 1,4-bis(1,1-dimethylethyl) ester
Systematic Name English
1,4-Bis(1,1-dimethylethyl) 1,4-piperazinedicarboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
Y8C6W76ZPL
Created by admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
PRIMARY
CAS
76535-75-6
Created by admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
PRIMARY
PUBCHEM
545824
Created by admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
PRIMARY
NIH
NCATS
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