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Details

Stereochemistry RACEMIC
Molecular Formula C19H26F2N2O2
Molecular Weight 352.4187
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Oxa-4,9-diazaspiro[5.5]undecan-3-one, 9-[2-(2,5-difluorophenyl)ethyl]-4-ethyl-2-methyl-

SMILES

CCN1CC2(CCN(CCC3=CC(F)=CC=C3F)CC2)OC(C)C1=O

InChI

InChIKey=KALIKXMQWFLZKB-UHFFFAOYSA-N
InChI=1S/C19H26F2N2O2/c1-3-23-13-19(25-14(2)18(23)24)7-10-22(11-8-19)9-6-15-12-16(20)4-5-17(15)21/h4-5,12,14H,3,6-11,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H26F2N2O2
Molecular Weight 352.4187
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:04:21 GMT 2025
Edited
by admin
on Wed Apr 02 21:04:21 GMT 2025
Record UNII
K7Z22L25QC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-[2-(2,5-difluorophenyl)ethyl]-4-ethyl-2-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
Preferred Name English
1-Oxa-4,9-diazaspiro[5.5]undecan-3-one, 9-[2-(2,5-difluorophenyl)ethyl]-4-ethyl-2-methyl-
Systematic Name English
9-[2-(2,5-difluorophenyl)ethyl]-4-ethyl-2-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one, (2RS)
Systematic Name English
Code System Code Type Description
FDA UNII
K7Z22L25QC
Created by admin on Wed Apr 02 21:04:21 GMT 2025 , Edited by admin on Wed Apr 02 21:04:21 GMT 2025
PRIMARY
PUBCHEM
118561040
Created by admin on Wed Apr 02 21:04:21 GMT 2025 , Edited by admin on Wed Apr 02 21:04:21 GMT 2025
PRIMARY
CAS
2988551-55-7
Created by admin on Wed Apr 02 21:04:21 GMT 2025 , Edited by admin on Wed Apr 02 21:04:21 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE