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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NO3
Molecular Weight 145.1564
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetamidoethyl acetate

SMILES

CC(=O)NCCOC(C)=O

InChI

InChIKey=SKPWGBMKZNVXFF-UHFFFAOYSA-N
InChI=1S/C6H11NO3/c1-5(8)7-3-4-10-6(2)9/h3-4H2,1-2H3,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C6H11NO3
Molecular Weight 145.1564
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 12:26:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:00 GMT 2023
Record UNII
KP9WF9WKM4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetamidoethyl acetate
Systematic Name English
1-Acetamido-2-acetoxyethane
Systematic Name English
Acetamide, N-[2-(acetyloxy)ethyl]-
Systematic Name English
N-[2-(Acetyloxy)ethyl]acetamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1066021
Created by admin on Sat Dec 16 12:26:00 GMT 2023 , Edited by admin on Sat Dec 16 12:26:00 GMT 2023
PRIMARY
CAS
16180-96-4
Created by admin on Sat Dec 16 12:26:00 GMT 2023 , Edited by admin on Sat Dec 16 12:26:00 GMT 2023
PRIMARY
PUBCHEM
85319
Created by admin on Sat Dec 16 12:26:00 GMT 2023 , Edited by admin on Sat Dec 16 12:26:00 GMT 2023
PRIMARY
FDA UNII
KP9WF9WKM4
Created by admin on Sat Dec 16 12:26:00 GMT 2023 , Edited by admin on Sat Dec 16 12:26:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-317-3
Created by admin on Sat Dec 16 12:26:00 GMT 2023 , Edited by admin on Sat Dec 16 12:26:00 GMT 2023
PRIMARY