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Details

Stereochemistry RACEMIC
Molecular Formula C15H13N3O5
Molecular Weight 315.2808
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDE, N-(2-(2,6-DIOXO-3-PIPERIDINYL)-2,3-DIHYDRO-1,3-DIOXO-1H-ISOINDOL-4-YL)-

SMILES

CC(=O)NC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

InChI

InChIKey=ZWXLEWVWKZSKRA-UHFFFAOYSA-N
InChI=1S/C15H13N3O5/c1-7(19)16-9-4-2-3-8-12(9)15(23)18(14(8)22)10-5-6-11(20)17-13(10)21/h2-4,10H,5-6H2,1H3,(H,16,19)(H,17,20,21)

HIDE SMILES / InChI

Molecular Formula C15H13N3O5
Molecular Weight 315.2808
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:45:19 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:19 GMT 2025
Record UNII
CZ0A0LDL6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M18(CC-4067)
Preferred Name English
ACETAMIDE, N-(2-(2,6-DIOXO-3-PIPERIDINYL)-2,3-DIHYDRO-1,3-DIOXO-1H-ISOINDOL-4-YL)-
Systematic Name English
N-(2-(2,6-DIOXOPIPERIDIN-3-YL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-4-YL)ACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
CZ0A0LDL6A
Created by admin on Mon Mar 31 22:45:19 GMT 2025 , Edited by admin on Mon Mar 31 22:45:19 GMT 2025
PRIMARY
CAS
444289-17-2
Created by admin on Mon Mar 31 22:45:19 GMT 2025 , Edited by admin on Mon Mar 31 22:45:19 GMT 2025
PRIMARY
PUBCHEM
21988622
Created by admin on Mon Mar 31 22:45:19 GMT 2025 , Edited by admin on Mon Mar 31 22:45:19 GMT 2025
PRIMARY