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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O6
Molecular Weight 258.228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Bis(N-acetylcarbamoyl)ethyl acetate

SMILES

CC(=O)NC(=O)C(C)(OC(C)=O)C(=O)NC(C)=O

InChI

InChIKey=VXVZLUGHWLVUEA-UHFFFAOYSA-N
InChI=1S/C10H14N2O6/c1-5(13)11-8(16)10(4,18-7(3)15)9(17)12-6(2)14/h1-4H3,(H,11,13,16)(H,12,14,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,1-Bis(N-acetylcarbamoyl)ethyl acetate
Systematic Name English
Propanediamide, N1,N3-diacetyl-2-(acetyloxy)-2-methyl-
Systematic Name English
N1,N3-Diacetyl-2-(acetyloxy)-2-methylpropanediamide
Systematic Name English
Code System Code Type Description
CAS
66209-50-5
Created by admin on Sat Dec 16 18:20:47 GMT 2023 , Edited by admin on Sat Dec 16 18:20:47 GMT 2023
PRIMARY
PUBCHEM
3017653
Created by admin on Sat Dec 16 18:20:47 GMT 2023 , Edited by admin on Sat Dec 16 18:20:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID00984694
Created by admin on Sat Dec 16 18:20:47 GMT 2023 , Edited by admin on Sat Dec 16 18:20:47 GMT 2023
PRIMARY
FDA UNII
W9D8FJ7W6X
Created by admin on Sat Dec 16 18:20:47 GMT 2023 , Edited by admin on Sat Dec 16 18:20:47 GMT 2023
PRIMARY
NIH
NCATS
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