(S)-4-Benzyl-3-(pent-4-enoyl)oxazolidin-2-one

Names

[ CAS No. ]:
104266-88-8

[ Name ]:
(S)-4-Benzyl-3-(pent-4-enoyl)oxazolidin-2-one

[Synonym ]:
(4S)-4-benzyl-3-(4-pentenoyl)-1,3-oxazolidin-2-one
(S)-4-benzyl-3-pent-4-enoyl-oxazolidin-2-one
[4S]-3-(1-oxo-4-pentenyl)-4-benzyl-2-oxazolidinone
1H-Cyclonona[1,6-c']difuran-1,3,6,8(4H)-tetrone,10-[(3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-5,9,10,11-tetrahydro-4-hydroxy-5-(1-hydroxyheptyl)-,[4R*,5S*(R*),10S*[S*(S*)]]-(+)
(4S)-4-benzyl-3-pent-4-enoyl-1,3-oxazolidin-2-one
1,2,5,6-tetracarboxylic 1,2:5,6-dianhydride,8-[(3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-3-hydroxy-4-(1-hydroxyheptyl)
[4R*,5S*(R*),10S*(S*(S*))]-(+)-10-[(3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-5,9,10,11-tetrahydro-4-hydroxy-5-(1-hydroxyheptyl)-1H-cyclonona[1,2-c:5,6-c']difuran-1,3,6,8(4H)-tetrone
(4S)-3-(4-pentenoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
3-(1-oxo-4-pentenyl)-4(S)-phenylmethyl-2-oxazolidinone
(4S)-3-(1-oxo-4-pentenyl)-4-(phenylmethyl)-2-oxazolidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C15H17NO3

[ Molecular Weight ]:
259.30000

[ Exact Mass ]:
259.12100

[ PSA ]:
46.61000

[ LogP ]:
2.48060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Pentenoyl chloride
  • (S)-4-Benzyl-2-Oxazolidinone
  • 4-Pentenoic acid
  • Water
  • Pivaloyl chloride

DownStream

Related Compounds

  • (S)-4-benzyl-3-((2S,3S,E)-3-hydroxy-2-methyl-5-(trimethylsilyl)pent-4-enoyl)oxazolidin-2-one
  • (S)-4-benzyl-3-[(2R,4E)-6-benzyloxy-2-isobutylhex-4-enoyl]oxazolidin-2-one
  • (S)-4-benzyl-3-[(2S,4E)-6-benzyloxy-2-cyclopropylhex-4-enoyl]oxazolidin-2-one
  • (S)-4-benzyl-3-[(2R,4E)-6-benzyloxy-2-propylhex-4-enoyl]oxazolidin-2-one
  • (S)-4-Benzyl-3-[(Z)-(R)-2-benzyloxy-6-(tetrahydro-pyran-2-yloxy)-hex-4-enoyl]-oxazolidin-2-one
  • (4S)-4-benzyl-3-[(2R,4E)-6-(benzyloxy)-2-methylhex-4-enoyl]-1,3-oxazolidin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1,5-Dithiocan-3-ol, 3-benzoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(2,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine