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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H30N2O3
Molecular Weight 334.4531
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCOC(=O)[C@](CC)(C(=O)NCCN(CC)CC)C1=CC=CC=C1

InChI

InChIKey=RMQKPRRJSKFBRU-IBGZPJMESA-N
InChI=1S/C19H30N2O3/c1-5-19(18(23)24-8-4,16-12-10-9-11-13-16)17(22)20-14-15-21(6-2)7-3/h9-13H,5-8,14-15H2,1-4H3,(H,20,22)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H30N2O3
Molecular Weight 334.4531
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 09:13:00 GMT 2023
Edited
by admin
on Sat Dec 16 09:13:00 GMT 2023
Record UNII
59F9MZJ8JX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENALAMIDE, (S)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-(((2-(DIETHYLAMINO)ETHYL)AMINO)CARBONYL)-.ALPHA.-ETHYL-, ETHYL ESTER, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
59F9MZJ8JX
Created by admin on Sat Dec 16 09:13:00 GMT 2023 , Edited by admin on Sat Dec 16 09:13:00 GMT 2023
PRIMARY
PUBCHEM
76962983
Created by admin on Sat Dec 16 09:13:00 GMT 2023 , Edited by admin on Sat Dec 16 09:13:00 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER