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Details

Stereochemistry ACHIRAL
Molecular Formula C16H32N2O6
Molecular Weight 348.4351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N′-2-Boc-N,N′-Bis(2-hydroxyethyl) ethylenediamine

SMILES

CC(C)(C)OC(=O)N(CCO)CCN(CCO)C(=O)OC(C)(C)C

InChI

InChIKey=BXCLXPHDWFBBQF-UHFFFAOYSA-N
InChI=1S/C16H32N2O6/c1-15(2,3)23-13(21)17(9-11-19)7-8-18(10-12-20)14(22)24-16(4,5)6/h19-20H,7-12H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C16H32N2O6
Molecular Weight 348.4351
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:35:10 GMT 2023
Edited
by admin
on Sat Dec 16 15:35:10 GMT 2023
Record UNII
4MVL6M9DSC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N′-2-Boc-N,N′-Bis(2-hydroxyethyl) ethylenediamine
Systematic Name English
Carbamic acid, N,N′-1,2-ethanediylbis[(2-hydroxyethyl)-, C,C′-bis(1,1-dimethylethyl) ester
Systematic Name English
C,C′-Bis(1,1-dimethylethyl) N,N′-1,2-ethanediylbis[(2-hydroxyethyl)carbamate]
Systematic Name English
Code System Code Type Description
FDA UNII
4MVL6M9DSC
Created by admin on Sat Dec 16 15:35:10 GMT 2023 , Edited by admin on Sat Dec 16 15:35:10 GMT 2023
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PUBCHEM
554102
Created by admin on Sat Dec 16 15:35:10 GMT 2023 , Edited by admin on Sat Dec 16 15:35:10 GMT 2023
PRIMARY