Accessed:
ChemSpider Search and share chemistrynav-icon

(3S,6R)-6-(Methylamino)-4,4-diphenyl-3-heptanyl acetate

Molecular formula:C22H29NO2
Average mass:339.479
Monoisotopic mass:339.219829
ChemSpider ID:30811293
stereocenter-icon

2 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(3S,6R)-6-(Methylamino)-4,4-diphenyl-3-heptanyl acetate

[ACD/IUPAC Name]

(3S,6R)-6-(Methylamino)-4,4-diphenyl-3-heptanyl-acetat

[German]

[ACD/IUPAC Name]

Acétate de (3S,6R)-6-(méthylamino)-4,4-diphényl-3-heptanyle

[French]

[ACD/IUPAC Name]

Benzeneethanol, alpha-ethyl-beta-[(2R)-2-(methylamino)propyl]-beta-phenyl-, acetate (ester), (alphaS)-

[ACD/Index Name]
Unverified

(−)-α-Noracetylmethadol

1477-39-0

[RN]

216-027-8

[EINECS]

[(1S,4S)-1-ethyl-4-methylamino-2,2-di(phenyl)pentyl] acetate

[(3S,6S)-6-methylamino-4,4-di(phenyl)heptan-3-yl] acetate

[(3S,6S)-6-methylamino-4,4-di(phenyl)heptan-3-yl] ethanoate

acetic acid [(1S,4S)-1-ethyl-4-methylamino-2,2-di(phenyl)pentyl] ester

Benzeneethanol, alpha-ethyl-beta-[(2S)-2-(methylamino)propyl]-beta-phenyl-, acetate (ester), (alphaS)-

[ACD/Index Name]

Benzeneethanol, alpha-ethyl-beta-[(2S)-2-(methylamino)propyl]-beta-phenyl-, acetate (ester), (alphaS)- (9CI)

Benzeneethanol, α-ethyl-β-[2-(methylamino)propyl]-β-phenyl-, acetate (ester), [S-(R*,R*)]-

KU5U13XY7J

[UNII]

L-α-Acetyl-N-normethadol

l-α-Acetylnormethadol

l-α-noracetylmethadol

nor-LAAM

noracymethadol

[INN]

α-Ethyl-β-[2-(methylamino)-propyl]-β-phenylbenzeneethanol acetate

α-l-Noracetylmethadol