RAMELTEON, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H21NO2
Molecular Weight	259.3434
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)NCC[C@H]1CCC2=CC=C3OCCC3=C12

InChI

InChIKey=YLXDSYKOBKBWJQ-GFCCVEGCSA-N

InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H21NO2
Molecular Weight	259.3434
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:56:00 UTC 2023` Edited by `admin` on `Sat Dec 16 17:56:00 UTC 2023`
Record UNII	E6PEQ72LZ6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RAMELTEON, (R)-

Common Name

English

(R)-RAMELTEON

Common Name

English

N-(2-((8R)-2,6,7,8-TETRAHYDRO-1H-CYCLOPENTA(E)(1)BENZOFURAN-8-YL)ETHYL)PROPANAMIDE

Systematic Name

English

N-(2-((8R)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPANAMIDE

Systematic Name

English

(R)-N-(2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPIONAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

10858193

Created by admin on Sat Dec 16 17:56:00 UTC 2023 , Edited by admin on Sat Dec 16 17:56:00 UTC 2023

PRIMARY

FDA UNII

E6PEQ72LZ6

Created by admin on Sat Dec 16 17:56:00 UTC 2023 , Edited by admin on Sat Dec 16 17:56:00 UTC 2023

PRIMARY

CAS

196597-27-0

Created by admin on Sat Dec 16 17:56:00 UTC 2023 , Edited by admin on Sat Dec 16 17:56:00 UTC 2023

PRIMARY

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