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Home > Encyclopedia > (4-nitrophenyl)methyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate

(4-nitrophenyl)methyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate

(4-nitrophenyl)methyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate structure

(4-nitrophenyl)methyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate 

structure
  • CAS No:

    50272-96-3

  • Formula:

    C23H21N3O5S

  • Chemical Name:

    (4-nitrophenyl)methyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate

  • Synonyms:

    50272-96-3;4-Nitrobenzyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate;(4-nitrophenyl)methyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate;2-(3-Benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hepta-2-ene-6-yl)-3-methyl-3-butenoic acid 4-nitrobenzyl ester

(4-nitrophenyl)methyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate Basic Attributes

451.5 g/mol

451.12019195 g/mol

Characteristics

130 Ų

Computed Properties

Molecular Weight:451.5
XLogP3:4.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:451.12019195
Monoisotopic Mass:451.12019195
Topological Polar Surface Area:130
Heavy Atom Count:32
Complexity:796
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4-nitrophenyl)methyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate

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