1-p-anisyl-3-ethyl-4-acetoxy-2-azetidinone

Names

[ CAS No. ]:
112114-01-9

[ Name ]:
1-p-anisyl-3-ethyl-4-acetoxy-2-azetidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C14H17NO4

[ Molecular Weight ]:
263.28900

[ Exact Mass ]:
263.11600

[ PSA ]:
55.84000

[ LogP ]:
2.02220

Synthetic Route

Precursor & DownStream

Precursor

  • cis-1-p-Methoxyphenyl-3-vinyl-4-ethoxycarbonylazetidinone

DownStream

  • (3-ethyl-4-oxoazetidin-2-yl) acetate

Related Compounds

  • cis-1-p-anisyl-3-ethyl-4-carboxy-2-azetidinone
  • cis-1-p-anisyl-3-ethyl-4-carbethoxy-2-azetidinone
  • 4-acetoxy-1-(4-methoxyphenyl)-3-(methylethylidene)azetidin-2-one
  • cis-3-Ethyl-4-(methoxycarbonyl)-1-(4-methoxyphenyl)azetidin-2-one
  • 1-[3-ethyl-4-(2-hexoxyethoxy)phenyl]-3-morpholin-4-ylpropan-1-one,hydrochloride
  • 1-(4-methoxyphenyl)-4-phenylazetidine-2,3-dione
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-3-(4-methoxyphenyl)propanamide
  • 2-(4-chlorophenoxy)-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]acetamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-4-oxo-4H-chromene-2-carboxamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-1-methanesulfonylpiperidine-4-carboxamide
  • 2-(4-tert-butylphenoxy)-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]acetamide
  • 3-(benzenesulfonyl)-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]propanamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-9H-xanthene-9-carboxamide
  • 4-(dimethylsulfamoyl)-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]benzamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-3-methylbenzene-1-sulfonamide
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