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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, (S)-

SMILES

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

InChI

InChIKey=OFZCIYFFPZCNJE-LBPRGKRZSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H24N2O4
Molecular Weight 260.33
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 Thu Jul 06 08:30:30 UTC 2023
Edited
by admin
on Thu Jul 06 08:30:30 UTC 2023
Record UNII
CT4GH6T56G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARISOPRODOL, (S)-
Common Name English
CARBAMIC ACID, N-(1-METHYLETHYL)-, 2-(((AMINOCARBONYL)OXY)METHYL)-2-METHYLPENTYL ESTER, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
CT4GH6T56G
Created by admin on Thu Jul 06 08:30:30 UTC 2023 , Edited by admin on Thu Jul 06 08:30:30 UTC 2023
PRIMARY
PUBCHEM
6603791
Created by admin on Thu Jul 06 08:30:30 UTC 2023 , Edited by admin on Thu Jul 06 08:30:30 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER