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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23NO3S
Molecular Weight 393.499
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Benzhydryl-3-(p-toluenesulfonyloxy)azetidine

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=GMFIVTJDNKVZIG-UHFFFAOYSA-N
InChI=1S/C23H23NO3S/c1-18-12-14-22(15-13-18)28(25,26)27-21-16-24(17-21)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,21,23H,16-17H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Benzhydrylazetidin-3-yl 4-methylbenzenesulfonate
Preferred Name English
1-Benzhydryl-3-(p-toluenesulfonyloxy)azetidine
Systematic Name English
3-Azetidinol, 1-(diphenylmethyl)-, 3-(4-methylbenzenesulfonate)
Systematic Name English
Code System Code Type Description
FDA UNII
8WL6XQS3R4
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
PRIMARY
CAS
36476-80-9
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
PRIMARY
PUBCHEM
15512651
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
PRIMARY
NIH
NCATS
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