Benzyl {(2S)-1-[2-({2-[3-(Benzyloxy)Benzoyl]Hydrazino}Carbonyl)Hydrazino]-4-Methyl-1-Oxo-2-Pentanyl}Carbamate

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Properties Simple | Detailed

Formula C29H33N5O6
IUPAC Name benzyl n-[(1s)-1-[[[(3-benzyloxybenzoyl)amino]carbamoylamino]carbamoyl]-3-methyl-butyl]carbamate
Molecular Mass 547.602 g·mol−1
Heat of Formation -632.8 ± 16.7 kJ·mol−1
Dipole Moment 6.13 ± 1.08 D
Volume 662.85 Å 3
Surface Area 575.84 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy -0.94 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(n-benzyloxycarbonyl-l-leucinyl)-5-(3-benzyloxy benzoyl)carbohydrazide
  • n-[(1s)-1-[[[[3-(benzyloxy)benzoyl]amino]carbamoylamino]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
  • phenylmethyl n-[(1s)-3-methyl-1-[[[[3-(phenylmethoxy)benzoyl]amino]carbamoylamino]carbamoyl]butyl]carbamate
  • phenylmethyl n-[(2s)-4-methyl-1-oxo-1-[2-[[[3-(phenylmethoxy)benzoyl]amino]carbamoyl]hydrazinyl]pentan-2-yl]carbamate
  • phenylmethyl n-[(2s)-4-methyl-1-oxo-1-[2-[[[3-(phenylmethoxy)phenyl]carbonylamino]carbamoyl]hydrazinyl]pentan-2-yl]carbamate
InChIKey CEXWCIXCWCFUSI-VWLOTQADSA-N
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