4-Nitrobenzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-Diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate

Catalog No. :
ACUJQL408
CAS No. :
192049-49-3
Molecular Formula :
C23H21N3O5S
Molecular Weight :
451.50

IUPAC Name:4-nitrobenzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate

4-Nitrobenzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-Diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate structure diagram
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Product Information

Product Name4-Nitrobenzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-Diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate
IUPAC Name4-nitrobenzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate
MDL No.MFCD24369613
Molecular FormulaC23H21N3O5S
Molecular Weight451.50
SMILESC/C(C)=C(N1[C@]2([H])SC(CC3=CC=CC=C3)=N[C@]2([H])C1=O)\C(OCC4=CC=C([N+]([O-])=O)C=C4)=O
InChI KeyIKUFRGFORUKHMI-DENIHFKCSA-N
Synonym4-Thia-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, a-(1-methylethylidene)-7-oxo-3-(phenylmethyl)-, (4-nitrophenyl)methyl ester, (1R,5R)-;5-Methyl-2-nitrophenyl 2-{3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-1-yl}-3-Methylbut-2-enoate;4-Nitrobenzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo-[3.2.0]hept-2-en-6-yl)-3-methylbu;72. 4-nitrobenzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diaza bicyclo[3.2.0]hept-2-en-6-yl)-3-methyl -but-2-enoate;IKUFRGFORUKHMI-DENIHFKCSA-N;4-Thia-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-(1-methylethylidene)-7-oxo-3-(phenylmethyl)-, (4-nitrophenyl)methyl ester, (1R,5R)-
CAS No.192049-49-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACUJQL408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACUJQL408 route product structure diagram
    ACUJQL408192049-49-3
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2. ACUJQL408 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. ACUJQL408 route product structure diagram
    ACUJQL408192049-49-3
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