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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO3
Molecular Weight 209.2417
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC[C@](O)(COC(N)=O)C1=CC=CC=C1

InChI

InChIKey=WAFIYOULDIWAKR-NSHDSACASA-N
InChI=1S/C11H15NO3/c1-2-11(14,8-15-10(12)13)9-6-4-3-5-7-9/h3-7,14H,2,8H2,1H3,(H2,12,13)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H15NO3
Molecular Weight 209.2417
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 Sat Dec 16 11:48:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:54 GMT 2023
Record UNII
CXV2SCA6ZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYPHENAMATE, (R)-
Common Name English
OXYFENAMATE, (R)-
Common Name English
2-HYDROXY-2-PHENYLBUTYL CARBAMATE, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
69537478
Created by admin on Sat Dec 16 11:48:54 GMT 2023 , Edited by admin on Sat Dec 16 11:48:54 GMT 2023
PRIMARY
CAS
1821800-94-5
Created by admin on Sat Dec 16 11:48:54 GMT 2023 , Edited by admin on Sat Dec 16 11:48:54 GMT 2023
PRIMARY
FDA UNII
CXV2SCA6ZP
Created by admin on Sat Dec 16 11:48:54 GMT 2023 , Edited by admin on Sat Dec 16 11:48:54 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER