ChemSpider 2D Image | 4-Nitrobenzyl (4R)-2-diazo-4-{(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl}-3-oxopentanoate | C17H18N4O7

4-Nitrobenzyl (4R)-2-diazo-4-{(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl}-3-oxopentanoate

  • Molecular FormulaC17H18N4O7
  • Average mass390.347 Da
  • Monoisotopic mass390.117554 Da
  • ChemSpider ID18755336

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4R)-2-Diazo-4-{(2R,3S)-3-[(1R)-1-hydroxyéthyl]-4-oxo-2-azétidinyl}-3-oxopentanoate de 4-nitrobenzyle [French] [ACD/IUPAC Name]
2-Azetidinebutanoic acid, α-diazo-3-[(1R)-1-hydroxyethyl]-γ-methyl-β,4-dioxo-, (4-nitrophenyl)methyl ester, (γR,2R,3S)- [ACD/Index Name]
4-Nitrobenzyl (4R)-2-diazo-4-{(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl}-3-oxopentanoate [ACD/IUPAC Name]
4-Nitrobenzyl-(4R)-2-diazo-4-{(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl}-3-oxopentanoat [German] [ACD/IUPAC Name]
(3s,4r)-3-((1r)-1-hydroxyethyl)-4-((1r)-1-methyl-3-diazo-3-(4-nitrobenzyloxycarbonyl)-2-oxopropyl)azetidin-2-one
(3S,4R)-3-((1R)-1-Hydroxyethyl)-4[(1R)-1-methyl-3-diazo-3-(p-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2-one
(3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3-(4-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2-one
(3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3-(p-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2-one
(R)-4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
(R)-4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxy-ethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.02
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 139 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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