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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H23F2N3O5
Molecular Weight 447.4319
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(2,4-Difluorophenyl)methyl]-9-ethoxy-1,8-dihydro-2-[(1R)-3-hydroxy-1-methylpropyl]-1,8-dioxo-2H-pyrido[1,2-a]pyrazine-7-carboxamide

SMILES

CCOC1=C2N(C=CN([C@H](C)CCO)C2=O)C=C(C(=O)NCC3=CC=C(F)C=C3F)C1=O

InChI

InChIKey=QOCUXTGEPGNXEY-CYBMUJFWSA-N
InChI=1S/C22H23F2N3O5/c1-3-32-20-18-22(31)27(13(2)6-9-28)8-7-26(18)12-16(19(20)29)21(30)25-11-14-4-5-15(23)10-17(14)24/h4-5,7-8,10,12-13,28H,3,6,9,11H2,1-2H3,(H,25,30)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[(2,4-Difluorophenyl)methyl]-9-ethoxy-1,8-dihydro-2-[(1R)-3-hydroxy-1-methylpropyl]-1,8-dioxo-2H-pyrido[1,2-a]pyrazine-7-carboxamide
Systematic Name English
2H-Pyrido[1,2-a]pyrazine-7-carboxamide, N-[(2,4-difluorophenyl)methyl]-9-ethoxy-1,8-dihydro-2-[(1R)-3-hydroxy-1-methylpropyl]-1,8-dioxo-
Preferred Name English
Code System Code Type Description
PUBCHEM
169441432
Created by admin on Wed Apr 02 13:15:08 GMT 2025 , Edited by admin on Wed Apr 02 13:15:08 GMT 2025
PRIMARY
CAS
2778347-47-8
Created by admin on Wed Apr 02 13:15:08 GMT 2025 , Edited by admin on Wed Apr 02 13:15:08 GMT 2025
PRIMARY
FDA UNII
AQ3EC3CN4Z
Created by admin on Wed Apr 02 13:15:08 GMT 2025 , Edited by admin on Wed Apr 02 13:15:08 GMT 2025
PRIMARY