Accessed:

(R)-bromisoval

Molecular formula:	C6H11BrN2O2
Average mass:	223.070
Monoisotopic mass:	222.000390
ChemSpider ID:	129594

1 of 1 defined stereocentres

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

(2R)-2-Brom-N-carbamoyl-3-methylbutanamid

[German]

[ACD/IUPAC Name]

(2R)-2-Bromo-N-carbamoyl-3-methylbutanamide

[ACD/IUPAC Name]

(2R)-2-Bromo-N-carbamoyl-3-méthylbutanamide

[French]

[ACD/IUPAC Name]

(2R)-N-(Aminocarbonyl)-2-bromo-3-methylbutanamide

(R)-bromisoval

27109-49-5

[RN]

Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-, (2R)-

[ACD/Index Name]

Unverified

(+)-bromisoval

(1R-(1A(Z),2SS(1E,3S*),5A))-N-(AMINOCARBONYL)-2-BROMO-3-METHYL-BUTANAMIDE

(2S)-2-bromo-N-carbamoyl-3-methyl-butanamide

(2S)-2-bromo-N-carbamoyl-3-methyl-butyramide

(2S)-2-Bromo-N-carbamoyl-3-methylbutanamide

[ACD/IUPAC Name]

(2S)-N-aminocarbonyl-2-bromo-3-methyl-butanamide

(R)-(+)-bromisoval

(R)-2-Bromo-N-carbamoyl-3-methylbutanamide

(R)-2-bromoisovalerylurea

(r)-a-bromoisovalerylurea

207-825-7

[EINECS]

469GW8R486

[UNII]

496-67-3

[RN]

99827-20-0

[RN]

[(R)-α-bromo-isovaleryl]urea

Bromisoval

[Wiki]

[INN]

BROMISOVAL, (R)-

Sanox

Database IDs