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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H45NO4
Molecular Weight 579.7682
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-1-butylpiperidine, (2R,3R,4R,5S)-

SMILES

CCCCN1C[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1COCC5=CC=CC=C5

InChI

InChIKey=DZPAABGOOAWABR-OQYJSAOUSA-N
InChI=1S/C38H45NO4/c1-2-3-24-39-25-36(41-27-32-18-10-5-11-19-32)38(43-29-34-22-14-7-15-23-34)37(42-28-33-20-12-6-13-21-33)35(39)30-40-26-31-16-8-4-9-17-31/h4-23,35-38H,2-3,24-30H2,1H3/t35-,36+,37-,38-/m1/s1

HIDE SMILES / InChI

Molecular Formula C38H45NO4
Molecular Weight 579.7682
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:24:13 GMT 2025
Edited
by admin
on Wed Apr 02 19:24:13 GMT 2025
Record UNII
4LBF3WT4CN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R,3R,4R,5S)-1-Butyl-3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]piperidine
Preferred Name English
3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-1-butylpiperidine, (2R,3R,4R,5S)-
Systematic Name English
1-Butyl-3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]piperidine, (2R,3R,4R,5S)-
Systematic Name English
Piperidine, 1-butyl-3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (2R,3R,4R,5S)-
Systematic Name English
(2R,3R,4R,5S)-3,4,5-Tris(benzyloxy)-2-[(benzyloxy)methyl]-1-butylpiperidine
Systematic Name English
Code System Code Type Description
FDA UNII
4LBF3WT4CN
Created by admin on Wed Apr 02 19:24:13 GMT 2025 , Edited by admin on Wed Apr 02 19:24:13 GMT 2025
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CAS
227932-82-3
Created by admin on Wed Apr 02 19:24:13 GMT 2025 , Edited by admin on Wed Apr 02 19:24:13 GMT 2025
PRIMARY
PUBCHEM
10995459
Created by admin on Wed Apr 02 19:24:13 GMT 2025 , Edited by admin on Wed Apr 02 19:24:13 GMT 2025
PRIMARY