CP-8668

Catalog No. :
ACQJMI591
CAS No. :
209331-43-1
Molecular Formula :
C21H30N2O4
Molecular Weight :
374.48

IUPAC Name:(4aR,5R,6R,7R)-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-2,4,4a,5,6,7-hexahydro-1H-benzo[f]indol-6-yl propylcarbamate

CP-8668 structure diagram
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Product Information

Product NameCP-8668
IUPAC Name(4aR,5R,6R,7R)-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-2,4,4a,5,6,7-hexahydro-1H-benzo[f]indol-6-yl propylcarbamate
Molecular FormulaC21H30N2O4
Molecular Weight374.48
SMILESO=C(O[C@H]([C@@H]1C)[C@H](OC)C=C2[C@]1(C)CC3=C(C)C(N(C)C3=C2)=O)NCCC
InChI KeyHHRZNPFAGIHNGP-ZEZXVUOJSA-N
SynonymCP-8668;UNII-5371O2R79D;Carbamic acid, N-propyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-1H-benz[f]indol-6-yl ester
CAS No.209331-43-1

Synthetic Route by SureRoute

1. ACQJMI591 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACQJMI591 route product structure diagram
    ACQJMI591209331-43-1
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2. ACQJMI591 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQJMI591 route product structure diagram
    ACQJMI591209331-43-1
Inquiry

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