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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16N2O
Molecular Weight 240.3003
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=BEWNZPMDJIGBED-GFCCVEGCSA-N
InChI=1S/C15H16N2O/c1-12(13-8-4-2-5-9-13)16-17-15(18)14-10-6-3-7-11-14/h2-12,16H,1H3,(H,17,18)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H16N2O
Molecular Weight 240.3003
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 10:12:02 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:02 GMT 2023
Record UNII
4728M5V8YD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENMOXIN, (R)-
Common Name English
(+)-BENMOXIN
Common Name English
BENZOIC ACID, 2-((1R)-1-PHENYLETHYL)HYDRAZIDE
Systematic Name English
Code System Code Type Description
CAS
142068-35-7
Created by admin on Sat Dec 16 10:12:02 GMT 2023 , Edited by admin on Sat Dec 16 10:12:02 GMT 2023
PRIMARY
FDA UNII
4728M5V8YD
Created by admin on Sat Dec 16 10:12:02 GMT 2023 , Edited by admin on Sat Dec 16 10:12:02 GMT 2023
PRIMARY
PUBCHEM
11276514
Created by admin on Sat Dec 16 10:12:02 GMT 2023 , Edited by admin on Sat Dec 16 10:12:02 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER