ChemSpider 2D Image | Allyl (4R,5S,6S)-3-{[(3S,5S)-1-[(allyloxy)carbonyl]-5-{1-[(allyloxy)carbonyl]-3-azetidinyl}-3-pyrrolidinyl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | C28H37N3O8S

Allyl (4R,5S,6S)-3-{[(3S,5S)-1-[(allyloxy)carbonyl]-5-{1-[(allyloxy)carbonyl]-3-azetidinyl}-3-pyrrolidinyl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

  • Molecular FormulaC28H37N3O8S
  • Average mass575.674 Da
  • Monoisotopic mass575.230164 Da
  • ChemSpider ID8968574

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(4R,5S,6S)-3-{[(3S,5S)-1-[(Allyloxy)carbonyl]-5-{1-[(allyloxy)carbonyl]-3-azétidinyl}-3-pyrrolidinyl]sulfanyl}-6-[(1R)-1-hydroxyéthyl]-4-méthyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ène-2-carboxylate d'ally le [French] [ACD/IUPAC Name]
1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[[(3S,5S)-1-[(2-propen-1-yloxy)carbonyl]-5-[1-[(2-propen-1-yloxy)carbonyl]-3-azetidinyl]-3-pyrrolidinyl]thio]- , 2-propen-1-yl ester, (4R,5S,6S)- [ACD/Index Name]
Allyl (4R,5S,6S)-3-{[(3S,5S)-1-[(allyloxy)carbonyl]-5-{1-[(allyloxy)carbonyl]-3-azetidinyl}-3-pyrrolidinyl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate [ACD/IUPAC Name]
Allyl-(4R,5S,6S)-3-{[(3S,5S)-1-[(allyloxy)carbonyl]-5-{1-[(allyloxy)carbonyl]-3-azetidinyl}-3-pyrrolidinyl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-2-carboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 706.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.1±6.0 kJ/mol
Flash Point: 380.8±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 149.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -0.46
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.68
ACD/KOC (pH 5.5): 189.56
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.68
ACD/KOC (pH 7.4): 189.56
Polar Surface Area: 151 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 430.0±5.0 cm3

Click to predict properties on the Chemicalize site


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