(S)-8-((5-(((11S,11aS)-11-hydroxy-7-methoxy-2-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)pentyl)oxy)-7-methoxy-2-methyl-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one

Catalog No. :
ACZWXZ444
CAS No. :
2985674-52-8
Molecular Formula :
C33H38N4O7
Molecular Weight :
602.69

IUPAC Name:(S)-8-((5-(((11S,11aS)-11-hydroxy-7-methoxy-2-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)pentyl)oxy)-7-methoxy-2-methyl-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one

(S)-8-((5-(((11S,11aS)-11-hydroxy-7-methoxy-2-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)pentyl)oxy)-7-methoxy-2-methyl-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one structure diagram
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Product Information

Product Name(S)-8-((5-(((11S,11aS)-11-hydroxy-7-methoxy-2-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)pentyl)oxy)-7-methoxy-2-methyl-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one
IUPAC Name(S)-8-((5-(((11S,11aS)-11-hydroxy-7-methoxy-2-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)pentyl)oxy)-7-methoxy-2-methyl-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one
Molecular FormulaC33H38N4O7
Molecular Weight602.69
SMILESO=C1C2=CC(OC)=C(OCCCCCOC3=C(C=C4C(N=C[C@@]5([H])N(C=C(C5)C)C4=O)=C3)OC)C=C2N[C@H]([C@@]6([H])N1C=C(C6)C)O
InChI KeyYSMLCBFQFPDWCJ-JPYDJGNCSA-N
CAS No.2985674-52-8

Synthetic Route by SureRoute

1. ACZWXZ444 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZWXZ444 route product structure diagram
    ACZWXZ4442985674-52-8
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2. ACZWXZ444 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZWXZ444 route product structure diagram
    ACZWXZ4442985674-52-8
Inquiry

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