(R)-2-methyl-N-(2-(methylamino)-3,4-dioxocyclobut-1-en-1-yl)propane-2-sulfinamide

Catalog No. :
ACPJUP498
CAS No. :
2937299-57-3
Molecular Formula :
C9H14N2O3S
Molecular Weight :
230.29

IUPAC Name:(R)-2-methyl-N-(2-(methylamino)-3,4-dioxocyclobut-1-en-1-yl)propane-2-sulfinamide

(R)-2-methyl-N-(2-(methylamino)-3,4-dioxocyclobut-1-en-1-yl)propane-2-sulfinamide structure diagram
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Product Information

Product Name(R)-2-methyl-N-(2-(methylamino)-3,4-dioxocyclobut-1-en-1-yl)propane-2-sulfinamide
IUPAC Name(R)-2-methyl-N-(2-(methylamino)-3,4-dioxocyclobut-1-en-1-yl)propane-2-sulfinamide
Molecular FormulaC9H14N2O3S
Molecular Weight230.29
SMILESCNC1=C(N[S@](=O)C(C)(C)C)C(=O)C1=O
InChI KeyUCNKPXAMHYTCGN-OAHLLOKOSA-N
Synonym2-Propanesulfinamide, 2-methyl-N-[2-(methylamino)-3,4-dioxo-1-cyclobuten-1-yl]-, [S(R)]-
CAS No.2937299-57-3

Synthetic Route by SureRoute

1. ACPJUP498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPJUP498 route product structure diagram
    ACPJUP4982937299-57-3
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2. ACPJUP498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPJUP498 route product structure diagram
    ACPJUP4982937299-57-3
Inquiry

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