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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21ClFNO2
Molecular Weight 325.806
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FECNT

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC=C(Cl)C=C3)N2CCF

InChI

InChIKey=YYXOKPOCUHEGJE-JJXSEGSLSA-N
InChI=1S/C17H21ClFNO2/c1-22-17(21)16-14(11-2-4-12(18)5-3-11)10-13-6-7-15(16)20(13)9-8-19/h2-5,13-16H,6-10H2,1H3/t13-,14+,15+,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21ClFNO2
Molecular Weight 325.806
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:52:30 GMT 2023
Edited
by admin
on Sat Dec 16 18:52:30 GMT 2023
Record UNII
5A2M010H3O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FECNT
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-8-(2-FLUOROETHYL)-, METHYL ESTER, (1R,2S,3S,5S)-
Systematic Name English
Code System Code Type Description
FDA UNII
5A2M010H3O
Created by admin on Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
PRIMARY
PUBCHEM
71454201
Created by admin on Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
PRIMARY
CAS
281667-94-5
Created by admin on Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
PRIMARY