1?-Oxobufuralol, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H21NO3
Molecular Weight	275.3428
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)C1=C2OC(=CC2=CC=C1)[C@@H](O)CNC(C)(C)C

InChI

InChIKey=UJFKLSLVTSFAQN-ZDUSSCGKSA-N

InChI=1S/C16H21NO3/c1-10(18)12-7-5-6-11-8-14(20-15(11)12)13(19)9-17-16(2,3)4/h5-8,13,17,19H,9H2,1-4H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H21NO3
Molecular Weight	275.3428
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 `Wed Apr 02 17:59:39 GMT 2025` Edited by `admin` on `Wed Apr 02 17:59:39 GMT 2025`
Record UNII	UH9EJB4H4H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-[2-[(1S)-2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]ethanone

Preferred Name

English

1?-Oxobufuralol, (S)-

Common Name

English

1-{2-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl}ethan-1-one

Systematic Name

English

Ethanone, 1-[2-[(1S)-2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]-

Systematic Name

English

Ethanone, 1-[2-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

13500994

Created by admin on Wed Apr 02 17:59:39 GMT 2025 , Edited by admin on Wed Apr 02 17:59:39 GMT 2025

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FDA UNII

UH9EJB4H4H

Created by admin on Wed Apr 02 17:59:39 GMT 2025 , Edited by admin on Wed Apr 02 17:59:39 GMT 2025

PRIMARY

CAS

84952-24-9

Created by admin on Wed Apr 02 17:59:39 GMT 2025 , Edited by admin on Wed Apr 02 17:59:39 GMT 2025

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Related Record Type Details


					CJ9B9U6JJQ

1?-Oxobufuralol

RACEMATE -> ENANTIOMER

Amount: