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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15FN2O3
Molecular Weight 314.311
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](C#CC1=CC(OC2=CC=C(F)C=C2)=CC=C1)N(O)C(N)=O

InChI

InChIKey=MWXPQCKCKPYBDR-LBPRGKRZSA-N
InChI=1S/C17H15FN2O3/c1-12(20(22)17(19)21)5-6-13-3-2-4-16(11-13)23-15-9-7-14(18)8-10-15/h2-4,7-12,22H,1H3,(H2,19,21)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H15FN2O3
Molecular Weight 314.311
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 01:41:14 GMT 2023
Edited
by admin
on Sat Dec 16 01:41:14 GMT 2023
Record UNII
Y88D63748J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENLEUTON, (S)-
Common Name English
UREA, N-(3-(3-(4-FLUOROPHENOXY)PHENYL)-1-METHYL-2-PROPYNYL)-N-HYDROXY-, (S)-
Systematic Name English
A-78969
Code English
(-)-A-78969
Code English
Code System Code Type Description
PUBCHEM
76957018
Created by admin on Sat Dec 16 01:41:15 GMT 2023 , Edited by admin on Sat Dec 16 01:41:15 GMT 2023
PRIMARY
FDA UNII
Y88D63748J
Created by admin on Sat Dec 16 01:41:15 GMT 2023 , Edited by admin on Sat Dec 16 01:41:15 GMT 2023
PRIMARY
CAS
141579-86-4
Created by admin on Sat Dec 16 01:41:15 GMT 2023 , Edited by admin on Sat Dec 16 01:41:15 GMT 2023
PRIMARY
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