N-[(2R,3S)-1-[N-(Cyclopentylcarbamoyl)-L-Valyl]-2-(1-Formylcyclobutyl)-3-Pyrrolidinyl]Cyclopropanecarboxamide

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Properties Simple | Detailed

Formula C24H38N4O4
IUPAC Name n-[(2r,3s)-1-[(2s)-2-(cyclopentylcarbamoylamino)-3-methyl-butanoyl]-2-(1-formylcyclobutyl)pyrrolidin-3-yl]cyclopropanecarboxamide
Molecular Mass 446.583 g·mol−1
Heat of Formation -742.3 ± 16.7 kJ·mol−1
Dipole Moment 6.19 ± 1.08 D
Volume 578.15 Å 3
Surface Area 456.57 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy 0.82 ± eV
Point Group Symmetry C1
Synonyms
  • n-[(2r,3s)-1-((2s)-2-{[(cyclopentylamino)carbonyl]amino}-3-methylbutanoyl)-2-(1-formyl-1-cyclobutyl)pyrrolidinyl]cyclopropanecarboxamide
  • n-[(2r,3s)-1-[(2s)-2-(cyclopentylcarbamoylamino)-3-methyl-butanoyl]-2-(1-formylcyclobutyl)pyrrolidin-3-yl]cyclopropanecarboxamide
  • n-[(2r,3s)-1-[(2s)-2-(cyclopentylcarbamoylamino)-3-methyl-butanoyl]-2-(1-methanoylcyclobutyl)pyrrolidin-3-yl]cyclopropanecarboxamide
  • n-[(2r,3s)-1-[(2s)-2-(cyclopentylcarbamoylamino)-3-methylbutanoyl]-2-(1-formylcyclobutyl)pyrrolidin-3-yl]cyclopropanecarboxamide
  • n-[(2r,3s)-1-[(2s)-2-[[(cyclopentylamino)-oxomethyl]amino]-3-methyl-1-oxobutyl]-2-(1-formylcyclobutyl)-3-pyrrolidinyl]cyclopropanecarboxamide
InChIKey GCDRFILPPBOJLM-UFYCRDLUSA-N
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