L 658758

Catalog No. :
ACHSFM615
CAS No. :
116507-04-1
Molecular Formula :
C16H20N2O9S
Molecular Weight :
416.41

IUPAC Name:((6R,7S)-3-(acetoxymethyl)-7-methoxy-5,5-dioxido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl)-L-proline

L 658758 structure diagram
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Product Information

Product NameL 658758
IUPAC Name((6R,7S)-3-(acetoxymethyl)-7-methoxy-5,5-dioxido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl)-L-proline
Molecular FormulaC16H20N2O9S
Molecular Weight416.41
SMILESO=C(O)[C@H]1N(C(C(N2C3=O)=C(COC(C)=O)CS([C@]2([H])[C@H]3OC)(=O)=O)=O)CCC1
InChI KeySMZXYXKZTNLAKY-ITDIGPHOSA-N
SynonymL 658758;(6R)-3-(Acetyloxymethyl)-7β-methoxy-8-oxo-2-[[(2S)-2-carboxypyrrolidin]-1-ylcarbonyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene 5,5-dioxide;3-(Acetyloxymethyl)-4-[[(2S)-2-carboxypyrrolidin]-1-ylcarbonyl]-7α-methoxycepham-3-ene 1,1-dioxide;L 658;L658;L-658
CAS No.116507-04-1

Synthetic Route by SureRoute

1. ACHSFM615 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHSFM615 route product structure diagram
    ACHSFM615116507-04-1
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2. ACHSFM615 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHSFM615 route product structure diagram
    ACHSFM615116507-04-1
Inquiry

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