Accessed:

N~2~-Acetyl-N-methyl-L-valinamide

Molecular formula:	C8H16N2O2
Average mass:	172.228
Monoisotopic mass:	172.121178
ChemSpider ID:	5382824

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2S)-2-(Acetylamino)-N,3-dimethylbutanamide

19701-84-9

[RN]

Butanamide, 2-(acetylamino)-N,3-dimethyl-, (2S)-

[ACD/Index Name]

N~2~-Acetyl-N-methyl-L-valinamid

[German]

[ACD/IUPAC Name]

N~2~-Acetyl-N-methyl-L-valinamide

[ACD/IUPAC Name]

N~2~-Acétyl-N-méthyl-L-valinamide

[French]

[ACD/IUPAC Name]

Unverified

(2S)-2-acetamido-N,3-dimethylbutanamide

(S)-2-Acetamido-N,3-dimethylbutanamide

AC-VAL-NHME

ACETYL-L-VALINE METHYL AMIDE

BUTANAMIDE,2-(ACETYLAMINO)-N,3-DIMETHYL-, (2S)-

Butanamide,2-(acetylamino)-N,3-dimethyl-,(2S)-

MFCD00237521

[MDL number]

N-acetyl-N′-methyl-L-valinamide

N-α-Acetyl-L-valine N-methylamide

Database IDs