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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H24N2O4
Molecular Weight 260.33
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARISOPRODOL, (R)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
CARISOPRODOL, (R)-
Common Name English
CARBAMIC ACID, N-(1-METHYLETHYL)-, 2-(((AMINOCARBONYL)OXY)METHYL)-2-METHYLPENTYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
CS72YR891K
Created by admin on Sat Dec 16 02:14:42 UTC 2023 , Edited by admin on Sat Dec 16 02:14:42 UTC 2023
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PUBCHEM
36688149
Created by admin on Sat Dec 16 02:14:42 UTC 2023 , Edited by admin on Sat Dec 16 02:14:42 UTC 2023
PRIMARY