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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18F3NO
Molecular Weight 273.294
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)N1CCO[C@H](C1)C2=CC(=CC=C2)C(F)(F)F

InChI

InChIKey=FVYUQFQCEOZYHZ-CYBMUJFWSA-N
InChI=1S/C14H18F3NO/c1-10(2)18-6-7-19-13(9-18)11-4-3-5-12(8-11)14(15,16)17/h3-5,8,10,13H,6-7,9H2,1-2H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H18F3NO
Molecular Weight 273.294
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 10:12:27 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:27 GMT 2023
Record UNII
15Q9I448QT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXAFLOZANE, (S)-
Common Name English
MORPHOLINE, 4-(1-METHYLETHYL)-2-(3-(TRIFLUOROMETHYL)PHENYL)-, (S)-
Systematic Name English
CONFLICTAN, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
72710768
Created by admin on Sat Dec 16 10:12:27 GMT 2023 , Edited by admin on Sat Dec 16 10:12:27 GMT 2023
PRIMARY
FDA UNII
15Q9I448QT
Created by admin on Sat Dec 16 10:12:27 GMT 2023 , Edited by admin on Sat Dec 16 10:12:27 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER