Alln

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Properties Simple | Detailed

Formula C20H37N3O4
IUPAC Name (2s)-2-acetamido-n-[(1s)-1-[[(1s)-1-formylpentyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide
Molecular Mass 383.525 g·mol−1
Heat of Formation -977.1 ± 16.7 kJ·mol−1
Dipole Moment 1.12 ± 1.08 D
Volume 517.21 Å 3
Surface Area 445.58 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy 0.27 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[(2s)-2-acetamido-4-methylpentanamido]-n-[(1s)-1-formylpentyl]-4-methylpentanamide
  • (2s)-2-[[(2s)-2-acetamido-4-methyl-1-oxopentyl]amino]-n-[(1s)-1-formylpentyl]-4-methylpentanamide
  • (2s)-2-[[(2s)-2-acetamido-4-methyl-pentanoyl]amino]-4-methyl-n-[(2s)-1-oxohexan-2-yl]pentanamide
  • (2s)-2-[[(2s)-2-acetamido-4-methyl-pentanoyl]amino]-n-[(1s)-1-formylpentyl]-4-methyl-pentanamide
  • (2s)-2-[[(2s)-2-acetamido-4-methyl-pentanoyl]amino]-n-[(1s)-1-formylpentyl]-4-methyl-valeramide
  • (2s)-2-[[(2s)-2-acetamido-4-methylpentanoyl]amino]-4-methyl-n-[(2s)-1-oxohexan-2-yl]pentanamide
  • 2-acetylamino-4-methyl-pentanoic acid [1-(1-formyl-pentylcarbamoyl)-3-methyl-butyl]-amide
  • ac-leu-leu-nle-h
  • acetylleucyl-leucyl-norleucinal
  • bcbcmap01_000098
  • bio2_000279
  • bio2_000759
  • calpain ihibitor i
  • calpain inhibitor i
  • n-[n-(n-acetyl-l-leucyl)-l-leucyl]-l-norleucine, aldehyde deriv.
  • n-acetyl-l-leucyl-l-leucyl-l-leucinal
  • n-acetylleucylleucylnorleucinal
CAS Number(s)
  • 110044-82-1
InChIKey FMYKJLXRRQTBOR-BZSNNMDCSA-N
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