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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9NO3
Molecular Weight 131.1299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(ACETYLOXY)-N-METHYLACETAMIDE

SMILES

CN(OC(C)=O)C(C)=O

InChI

InChIKey=ALQCCXRUNHSSRZ-UHFFFAOYSA-N
InChI=1S/C5H9NO3/c1-4(7)6(3)9-5(2)8/h1-3H3

HIDE SMILES / InChI

Molecular Formula C5H9NO3
Molecular Weight 131.1299
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:49:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:33 GMT 2023
Record UNII
ZVB2SDE8CA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(ACETYLOXY)-N-METHYLACETAMIDE
Systematic Name English
N,O-DIACETYL-N-METHYLHYDROXYLAMINE
Systematic Name English
ACETAMIDE, N-(ACETYLOXY)-N-METHYL-
Systematic Name English
NSC-529091
Code English
(ACETYL(METHYL)AMINO) ACETATE
Systematic Name English
Code System Code Type Description
NSC
529091
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
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EPA CompTox
DTXSID40145742
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
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CAS
10328-61-7
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
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PUBCHEM
101499
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
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FDA UNII
ZVB2SDE8CA
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
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