IBUPROFENAMIDE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H19NO
Molecular Weight	205.2961
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](C)C(N)=O

InChI

InChIKey=REUQKCDCQVNKLW-SNVBAGLBSA-N

InChI=1S/C13H19NO/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H2,14,15)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H19NO
Molecular Weight	205.2961
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 `Mon Mar 31 22:12:32 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:32 GMT 2025`
Record UNII	LMA883899Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-IBUPROFENAMIDE

Preferred Name

English

IBUPROFENAMIDE, (R)-

Common Name

English

BENZENEACETAMIDE, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, (R)-

Systematic Name

English

(R)-2-(4-(ISOBUTYLPHENYL)PROPANAMIDE

Common Name

English

(R)-IBUPROFENAMIDE

Common Name

English

BENZENEACETAMIDE, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, (.ALPHA.R)-

Common Name

English

Code System Code Type Description

PUBCHEM

715794

Created by admin on Mon Mar 31 22:12:32 GMT 2025 , Edited by admin on Mon Mar 31 22:12:32 GMT 2025

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FDA UNII

LMA883899Q

Created by admin on Mon Mar 31 22:12:32 GMT 2025 , Edited by admin on Mon Mar 31 22:12:32 GMT 2025

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EPA CompTox

DTXSID901236322

Created by admin on Mon Mar 31 22:12:32 GMT 2025 , Edited by admin on Mon Mar 31 22:12:32 GMT 2025

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CAS

121839-78-9

Created by admin on Mon Mar 31 22:12:32 GMT 2025 , Edited by admin on Mon Mar 31 22:12:32 GMT 2025

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