(2S)-N-[(1R)-1-(1,3-Benzodioxol-5-Yl)Butyl]-3,3-Diethyl-2-{4-[(4-Methyl-1-Piperazinyl)Carbonyl]Phenoxy}-4-Oxo-1-Azetidinecarboxamide

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Properties Simple | Detailed

Formula C31H40N4O6
IUPAC Name (2s)-n-[(1r)-1-(6,7-dihydro-4h-1,3-benzodioxole-4,6,7-triid-5-yl)butyl]-3,3-diethyl-2-[4-[(1s)-1-methyl-3,5-dihydro-2h-pyrazine-4-carbonyl]phenoxy]-4-oxo-azetidine-1-carboxamide
Molecular Mass 564.672 g·mol−1
Heat of Formation 1147.3 ± 16.7 kJ·mol−1
Dipole Moment 2.72 ± 1.08 D
Volume 678.05 Å 3
Surface Area 505.48 Å 2
Point Group Symmetry C1
Synonyms
  • (2s)-n-[(1r)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxo-azetidine-1-carboxamide
  • (2s)-n-[(1r)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-azetidine-1-carboxamide
  • (2s)-n-[(1r)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxoazetidine-1-carboxamide
  • (2s)-n-[(1r)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]-4-oxo-1-azetidinecarboxamide
  • (4s)-n-[(1r)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-keto-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]azetidine-1-carboxamide
  • 1-azetidinecarboxamide, n-((1r)-1-(1,3-benzodioxol-5-yl)butyl)-3,3-diethyl-2-(4-((4-methyl-1-piperazinyl)carbonyl)phenoxy)-4-oxo-, (2s)-
  • 1-azetidinecarboxamide, n-(1-(1,3-benzodioxol-5-yl)butyl)-3,3-diethyl-2-(4-((4-methyl-1-piperazinyl)carbonyl)phenoxy)-4-oxo-, (s-(r*,s*))-
  • dmp 777
  • l 694458
  • l-694,458
CAS Number(s)
  • 157341-41-8
InChIKey ZSDCIRYNTCVTMF-GIGWZHCTSA-N
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