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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

O=C1N=C(NC2CC2)O[C@H]1C3=CC=CC=C3

InChI

InChIKey=DNRKTAYPGADPGW-JTQLQIEISA-N
InChI=1S/C12H12N2O2/c15-11-10(8-4-2-1-3-5-8)16-12(14-11)13-9-6-7-9/h1-5,9-10H,6-7H2,(H,13,14,15)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H12N2O2
Molecular Weight 216.2359
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 11:18:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:54 GMT 2023
Record UNII
5B9HS7483K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLAZODONE, (S)-
Common Name English
4(5H)-OXAZOLONE, 2-(CYCLOPROPYLAMINO)-5-PHENYL, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135564991
Created by admin on Sat Dec 16 11:18:55 GMT 2023 , Edited by admin on Sat Dec 16 11:18:55 GMT 2023
PRIMARY
FDA UNII
5B9HS7483K
Created by admin on Sat Dec 16 11:18:55 GMT 2023 , Edited by admin on Sat Dec 16 11:18:55 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER