(S)-2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ACETAMIDE

NC(=O)C[C@@H]1CCC2=C1C3=C(OCC3)C=C2

InChIKey=MNLUHVGGNMUGDD-VIFPVBQESA-N

InChI=1S/C13H15NO2/c14-12(15)7-9-2-1-8-3-4-11-10(13(8)9)5-6-16-11/h3-4,9H,1-2,5-7H2,(H2,14,15)/t9-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:50:20 UTC 2023` Edited by `admin` on `Sat Dec 16 17:50:20 UTC 2023`
Record UNII	552QMH2GH4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(S)-2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ACETAMIDE

Systematic Name

English

2H-INDENO(5,4-B)FURAN-8-ACETAMIDE, 1,6,7,8-TETRAHYDRO-, (8S)-

Systematic Name

English

RAMELTEON IMPURITY 13

Common Name

English

Code System Code Type Description

FDA UNII

552QMH2GH4

Created by admin on Sat Dec 16 17:50:20 UTC 2023 , Edited by admin on Sat Dec 16 17:50:20 UTC 2023

PRIMARY

PUBCHEM

11085241

Created by admin on Sat Dec 16 17:50:20 UTC 2023 , Edited by admin on Sat Dec 16 17:50:20 UTC 2023

PRIMARY

CAS

221530-38-7

Created by admin on Sat Dec 16 17:50:20 UTC 2023 , Edited by admin on Sat Dec 16 17:50:20 UTC 2023

PRIMARY

Related Record Type Details


					901AS54I69

PARENT -> IMPURITY

Amount: