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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27NO5
Molecular Weight 349.4214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-(CYCLOBUTANECARBONYLOXYMETHYL)-3-OXO-1-AZABICYCLO(2.2.2)OCTAN-2-YL)METHYL CYCLOBUTANECARBOXYLATE

SMILES

O=C(OCC2(COC(=O)C1CCC1)N3CCC(CC3)C2=O)C4CCC4

InChI

InChIKey=WPCSAFCMQMWWPH-UHFFFAOYSA-N
InChI=1S/C19H27NO5/c21-16-13-7-9-20(10-8-13)19(16,11-24-17(22)14-3-1-4-14)12-25-18(23)15-5-2-6-15/h13-15H,1-12H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CYCLOBUTANECARBOXYLIC ACID, (3-OXO-1-AZABICYCLO(2.2.2)OCT-2-YLIDENE)BIS(METHYLENE) ESTER
Preferred Name English
(2-(CYCLOBUTANECARBONYLOXYMETHYL)-3-OXO-1-AZABICYCLO(2.2.2)OCTAN-2-YL)METHYL CYCLOBUTANECARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
58899547
Created by admin on Wed Apr 02 05:32:37 GMT 2025 , Edited by admin on Wed Apr 02 05:32:37 GMT 2025
PRIMARY
FDA UNII
FGF7UQE42L
Created by admin on Wed Apr 02 05:32:37 GMT 2025 , Edited by admin on Wed Apr 02 05:32:37 GMT 2025
PRIMARY
NIH
NCATS
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