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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9NO
Molecular Weight 99.1311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-3-BUTENAMIDE

SMILES

CC(=C)CC(N)=O

InChI

InChIKey=FQGPWDVZYOJHCB-UHFFFAOYSA-N
InChI=1S/C5H9NO/c1-4(2)3-5(6)7/h1,3H2,2H3,(H2,6,7)

HIDE SMILES / InChI

Molecular Formula C5H9NO
Molecular Weight 99.1311
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 Wed Apr 02 02:49:12 GMT 2025
Edited
by admin
on Wed Apr 02 02:49:12 GMT 2025
Record UNII
V0OB67N1GB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BUTENAMIDE, 3-METHYL-
Preferred Name English
3-METHYL-3-BUTENAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
V0OB67N1GB
Created by admin on Wed Apr 02 02:49:12 GMT 2025 , Edited by admin on Wed Apr 02 02:49:12 GMT 2025
PRIMARY
CAS
18938-03-9
Created by admin on Wed Apr 02 02:49:12 GMT 2025 , Edited by admin on Wed Apr 02 02:49:12 GMT 2025
PRIMARY
PUBCHEM
10240768
Created by admin on Wed Apr 02 02:49:12 GMT 2025 , Edited by admin on Wed Apr 02 02:49:12 GMT 2025
PRIMARY