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Home > Encyclopedia > Benzeneacetamide, N-(2-hydroxy-3,3-dimethyl-4-oxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-, [2S-(2α,4β,5α,6β)]-

Benzeneacetamide, N-(2-hydroxy-3,3-dimethyl-4-oxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-, [2S-(2α,4β,5α,6β)]-

Benzeneacetamide, N-(2-hydroxy-3,3-dimethyl-4-oxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-, [2S-(2α,4β,5α,6β)]- structure

Benzeneacetamide, N-(2-hydroxy-3,3-dimethyl-4-oxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-, [2S-(2α,4β,5α,6β)]- 

structure
  • CAS No:

    41536-84-9

  • Formula:

    C15H18N2O4S

  • Chemical Name:

    Benzeneacetamide, N-(2-hydroxy-3,3-dimethyl-4-oxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-, [2S-(2α,4β,5α,6β)]-

  • Synonyms:

    Benzeneacetamide,N-(2-hydroxy-3,3-dimethyl-4-oxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-,[2S-(2α,4β,5α,6β)]-;Benzeneacetamide,N-(2-hydroxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-,S-oxide,[2S-(2α,4β,5α,6β)]-

Benzeneacetamide, N-(2-hydroxy-3,3-dimethyl-4-oxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-, [2S-(2α,4β,5α,6β)]- Basic Attributes

322.4 g/mol

322.38

Characteristics

106 Ų

Drug Information

2,2-dimethyl-6 beta-phenylacetamidopenam-3 alpha-ol S-oxide

Computed Properties

Molecular Weight:322.4
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:322.09872823
Monoisotopic Mass:322.09872823
Topological Polar Surface Area:106
Heavy Atom Count:22
Complexity:516
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Benzeneacetamide, N-(2-hydroxy-3,3-dimethyl-4-oxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-, [2S-(2α,4β,5α,6β)]-

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