3',4'-difluoro-12'-hydroxy-18'-(o-tolyl)-6'H,18'H-spiro[cyclobutane-1,9'-[10,17]methanobenzo[b]pyrido[1,2-f][1]oxa[5,6,9]triazacyclotridecine]-11',13'-dione

Catalog No. :
ACTERF497
CAS No. :
25212-74-2
Molecular Formula :
C56H50F4N6O8
Molecular Weight :
1011.04

IUPAC Name:3',4'-difluoro-12'-hydroxy-18'-(o-tolyl)-6'H,18'H-spiro[cyclobutane-1,9'-[10,17]methanobenzo[b]pyrido[1,2-f][1]oxa[5,6,9]triazacyclotridecine]-11',13'-dione

3',4'-difluoro-12'-hydroxy-18'-(o-tolyl)-6'H,18'H-spiro[cyclobutane-1,9'-[10,17]methanobenzo[b]pyrido[1,2-f][1]oxa[5,6,9]triazacyclotridecine]-11',13'-dione structure diagram
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Product Information

Product Name3',4'-difluoro-12'-hydroxy-18'-(o-tolyl)-6'H,18'H-spiro[cyclobutane-1,9'-[10,17]methanobenzo[b]pyrido[1,2-f][1]oxa[5,6,9]triazacyclotridecine]-11',13'-dione
IUPAC Name3',4'-difluoro-12'-hydroxy-18'-(o-tolyl)-6'H,18'H-spiro[cyclobutane-1,9'-[10,17]methanobenzo[b]pyrido[1,2-f][1]oxa[5,6,9]triazacyclotridecine]-11',13'-dione
MDL No.MFCD00084445
Molecular FormulaC56H50F4N6O8
Molecular Weight1011.04
SMILESCC1=CC=CC=C1C1C2=C(OCC=CC3(CCC3)N3CN1N1C=CC(=O)C(O)=C1C3=O)C(F)=C(F)C=C2.CC1=CC=CC=C1C1C2=C(OCC=CC3(CCC3)N3CN1N1C=CC(=O)C(O)=C1C3=O)C(F)=C(F)C=C2
InChI KeyZVQJRKFHJFUCBR-UHFFFAOYSA-N
SynonymPPS
CAS No.25212-74-2
PubChem CID168266275

Synthetic Route by SureRoute

1. ACTERF497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTERF497 route product structure diagram
    ACTERF49725212-74-2
Inquiry

2. ACTERF497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTERF497 route product structure diagram
    ACTERF49725212-74-2
Inquiry

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