Rel-2-((1R,5S)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)-2-phenylacetic acid

Catalog No. :
ACMRMH154
CAS No. :
1435803-92-1
Molecular Formula :
C20H21N3O4
Molecular Weight :
367.40

IUPAC Name:2-((1R,5S)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)-2-phenylacetic acid

Rel-2-((1R,5S)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)-2-phenylacetic acid structure diagram
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Product Information

Product NameRel-2-((1R,5S)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)-2-phenylacetic acid
IUPAC Name2-((1R,5S)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)-2-phenylacetic acid
Molecular FormulaC20H21N3O4
Molecular Weight367.40
SMILESO=C(O)C(NC(=O)N1C[C@H]2C[C@H](C1)C1=CC=CC(=O)N1C2)C1=CC=CC=C1
InChI KeyNYSPQRRENZKGJJ-BUEHYOHHSA-N
Synonym(S)-2-((1R,5R)-8-oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)-2-phenylacetic acid;Benzeneacetic acid, α-[[[(1R,5R)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl]amino]-, (αR)-rel-
CAS No.1435803-92-1

Synthetic Route by SureRoute

1. ACMRMH154 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMRMH154 route product structure diagram
    ACMRMH1541435803-92-1
Inquiry

2. ACMRMH154 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMRMH154 route product structure diagram
    ACMRMH1541435803-92-1
Inquiry

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