Molecular formula: | C16H21NO2 |
Average mass: | 259.349 |
Monoisotopic mass: | 259.157229 |
ChemSpider ID: | 9033484 |
1 of 1 defined stereocentres
196597-27-0
[RN]N-[2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide
N-{2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamid
[German]
[ACD/IUPAC Name]N-{2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide
[ACD/IUPAC Name]N-{2-[(8R)-1,6,7,8-Tétrahydro-2H-indéno[5,4-b]furan-8-yl]éthyl}propanamide
[French]
[ACD/IUPAC Name]Propanamide, N-[2-[(8R)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]-
[ACD/Index Name](r)-ramelteon
1398923-95-9
[RN]196597-26-9
[RN]MFCD28386752
[MDL number]N-[2-(1,6,7,8-Tetrahydro-2H-3-oxa-as-indacen-8-yl)-ethyl]-propionamide(R)-(+)-22b
N-[2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
N-{2-[(8R)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}propanamide
Propanamide, N-(2-((8S)-1,6,7,8-tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-
Ramelteon
[USAN]Rozerem
[Trade name]