N-[(2E)-3-(2-Furyl)-2-Propenoyl]Glycyl-L-Leucinamide

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Properties Simple | Detailed

Formula C15H21N3O4
IUPAC Name (2s)-2-[[2-[[(e)-3-(2-furyl)prop-2-enoyl]amino]acetyl]amino]-4-methyl-pentanamide
Molecular Mass 307.345 g·mol−1
Heat of Formation -600.7 ± 16.7 kJ·mol−1
Dipole Moment 1.72 ± 1.08 D
Volume 383.91 Å 3
Surface Area 348.3 Å 2
HOMO Energy -9.26 ± 0.55 eV
LUMO Energy -0.86 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[2-(3-furan-2-ylprop-2-enoylamino)ethanoylamino]-4-methyl-pentanamide
  • (2s)-2-[2-[[(e)-3-furan-2-ylprop-2-enoyl]amino]ethanoylamino]-4-methyl-pentanamide
  • (2s)-2-[[2-(3-furan-2-ylprop-2-enoylamino)acetyl]amino]-4-methylpentanamide
  • (2s)-2-[[2-[3-(2-furyl)prop-2-enoylamino]acetyl]amino]-4-methyl-pentanamide
  • (2s)-2-[[2-[[(e)-3-(2-furyl)-1-oxoprop-2-enyl]amino]-1-oxoethyl]amino]-4-methylpentanamide
  • (2s)-2-[[2-[[(e)-3-(2-furyl)acryloyl]amino]acetyl]amino]-4-methyl-valeramide
  • (2s)-2-[[2-[[(e)-3-(2-furyl)prop-2-enoyl]amino]acetyl]amino]-4-methyl-pentanamide
  • (2s)-2-[[2-[[(e)-3-furan-2-ylprop-2-enoyl]amino]acetyl]amino]-4-methylpentanamide
  • (2s)-2-[[2-[[3-(2-furyl)-1-oxoprop-2-enyl]amino]-1-oxoethyl]amino]-4-methylpentanamide
  • (2s)-2-[[2-[[3-(2-furyl)acryloyl]amino]acetyl]amino]-4-methyl-valeramide
  • furylacryloyl-gly-leu-amide
  • furylacryloyl-gly-leu-nh(2)
  • furylacryloylglycylleucinamide
  • l-leucinamide, n-(3-(2-furanyl)-1-oxo-2-propenyl)glycyl-
CAS Number(s)
  • 26400-48-6
  • 94668-14-1
  • 26400-33-9
InChIKey JRGRHYPAYAJGAF-FYJFLYSWSA-N
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