(2R)-N-{(2S)-1-[4-(1,3-Benzodioxol-5-Ylmethyl)-1-Piperazinyl]-3,3-Dimethyl-1-Oxo-2-Butanyl}-3-Cyclopentyl-2-{[Formyl(Hydroxy)Amino]Methyl}Propanamide

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Properties Simple | Detailed

Formula C28H42N4O6
IUPAC Name (2r)-2-(cyclopentylmethyl)-n-[(1s)-1-[4-(6,7-dihydro-4h-1,3-benzodioxole-4,6,7-triid-5-ylmethyl)piperazine-1-carbonyl]-2,2-dimethyl-propyl]-3-[oxido(oxomethyl)amino]propanamide
Molecular Mass 530.656 g·mol−1
Heat of Formation 92.0 ± 16.7 kJ·mol−1
Dipole Moment 3.55 ± 1.08 D
Volume 663.28 Å 3
Surface Area 503.39 Å 2
Point Group Symmetry C1
Synonyms
  • (2r)-n-[(1s)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-2,2-dimethyl-propyl]-2-(cyclopentylmethyl)-3-(formyl-hydroxy-amino)propanamide
  • (2r)-n-[(1s)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-2,2-dimethyl-propyl]-2-(cyclopentylmethyl)-3-(formyl-hydroxy-amino)propionamide
  • (2r)-n-[(1s)-1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2,2-dimethylpropyl]-2-(cyclopentylmethyl)-3-(formyl-hydroxyamino)propanamide
  • (2r)-n-[(2s)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3,3-dimethyl-1-oxo-butan-2-yl]-2-(cyclopentylmethyl)-3-(hydroxy-methanoyl-amino)propanamide
  • (2r)-n-[(2s)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]-2-(cyclopentylmethyl)-3-(formyl-hydroxyamino)propanamide
InChIKey IBEANEPZNLVRRY-RCZVLFRGSA-N
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