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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22N2O4
Molecular Weight 258.3141
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORBAMATE, (S)-

SMILES

CCC[C@@](C)(COC(N)=O)COC(=O)NC1CC1

InChI

InChIKey=PTEUWWFEEPASRM-LBPRGKRZSA-N
InChI=1S/C12H22N2O4/c1-3-6-12(2,7-17-10(13)15)8-18-11(16)14-9-4-5-9/h9H,3-8H2,1-2H3,(H2,13,15)(H,14,16)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H22N2O4
Molecular Weight 258.3141
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 23:16:55 GMT 2025
Edited
by admin
on Mon Mar 31 23:16:55 GMT 2025
Record UNII
8RKI388HPQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMIC ACID, N-CYCLOPROPYL-, 2-(((AMINOCARBONYL)OXY)METHYL)-2-METHYLPENTYL ESTER, (S)-
Preferred Name English
LORBAMATE, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
76964819
Created by admin on Mon Mar 31 23:16:55 GMT 2025 , Edited by admin on Mon Mar 31 23:16:55 GMT 2025
PRIMARY
FDA UNII
8RKI388HPQ
Created by admin on Mon Mar 31 23:16:55 GMT 2025 , Edited by admin on Mon Mar 31 23:16:55 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER