CARISOPRODOL, (R)-

CCC[C@](C)(COC(N)=O)COC(=O)NC(C)C

InChIKey=OFZCIYFFPZCNJE-GFCCVEGCSA-N

InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)/t12-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:10:56 GMT 2025` Edited by `admin` on `Mon Mar 31 21:10:56 GMT 2025`
Record UNII	CS72YR891K
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CARBAMIC ACID, N-(1-METHYLETHYL)-, 2-(((AMINOCARBONYL)OXY)METHYL)-2-METHYLPENTYL ESTER, (R)-

Preferred Name

English

CARISOPRODOL, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

CS72YR891K

Created by admin on Mon Mar 31 21:10:56 GMT 2025 , Edited by admin on Mon Mar 31 21:10:56 GMT 2025

PRIMARY

PUBCHEM

36688149

Created by admin on Mon Mar 31 21:10:56 GMT 2025 , Edited by admin on Mon Mar 31 21:10:56 GMT 2025

PRIMARY

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