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

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

InChIKey=SDSGISCYQWUIMI-LBPRGKRZSA-N

InChI=1S/C15H19NO2/c1-10(17)16-8-6-12-3-2-11-4-5-14-13(15(11)12)7-9-18-14/h4-5,12H,2-3,6-9H2,1H3,(H,16,17)/t12-/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 `Wed Apr 02 08:42:58 GMT 2025` Edited by `admin` on `Wed Apr 02 08:42:58 GMT 2025`
Record UNII	A573X4PV9J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

Preferred Name

English

Code System Code Type Description

FDA UNII

A573X4PV9J

Created by admin on Wed Apr 02 08:42:58 GMT 2025 , Edited by admin on Wed Apr 02 08:42:58 GMT 2025

PRIMARY

PUBCHEM

9794843

Created by admin on Wed Apr 02 08:42:58 GMT 2025 , Edited by admin on Wed Apr 02 08:42:58 GMT 2025

PRIMARY

CAS

326793-94-6

Created by admin on Wed Apr 02 08:42:58 GMT 2025 , Edited by admin on Wed Apr 02 08:42:58 GMT 2025

PRIMARY

Related Record Type Details


					901AS54I69

PARENT -> IMPURITY

Amount: