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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H12N2O3
Molecular Weight 244.246
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Oxo-3-piperidyl)phthalimide, (R)-

SMILES

O=C1N([C@@H]2CCCNC2=O)C(=O)C3=C1C=CC=C3

InChI

InChIKey=ZLYHJKFZUWNUEQ-SNVBAGLBSA-N
InChI=1S/C13H12N2O3/c16-11-10(6-3-7-14-11)15-12(17)8-4-1-2-5-9(8)13(15)18/h1-2,4-5,10H,3,6-7H2,(H,14,16)/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-N-(2-Oxo-3-piperidyl)phthalimid
Preferred Name English
N-(2-Oxo-3-piperidyl)phthalimide, (R)-
Systematic Name English
1H-Isoindole-1,3(2H)-dione, 2-[(3R)-2-oxo-3-piperidinyl]-
Systematic Name English
2-[(3R)-2-Oxo-3-piperidinyl]-1H-isoindole-1,3(2H)-dione
Systematic Name English
Code System Code Type Description
FDA UNII
JM5QJ8X996
Created by admin on Wed Apr 02 20:51:55 GMT 2025 , Edited by admin on Wed Apr 02 20:51:55 GMT 2025
PRIMARY
CAS
771468-60-1
Created by admin on Wed Apr 02 20:51:55 GMT 2025 , Edited by admin on Wed Apr 02 20:51:55 GMT 2025
PRIMARY
PUBCHEM
1494048
Created by admin on Wed Apr 02 20:51:55 GMT 2025 , Edited by admin on Wed Apr 02 20:51:55 GMT 2025
PRIMARY
NIH
NCATS
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