Name | (2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid |
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Synonyms |
1H-Pyrrole-2-carboxylic acid, 5-[(1S,2R)-1-carboxy-2-hydroxypropyl]-3-[[1-(4,5-dihydro-2-thiazolyl)-3-azetidinyl]thio]-4,5-dihydro-4-methyl-, 2-[(2,2-dimethyl-1-oxopropoxy)methyl] ester, (4R,5S)-
(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid (alphaS,2S,3R)-4-[[1-(4,5-Dihydro-2-thiazolyl)-3-azetidinyl]thio]-5-[[(2,2-dimethyl-1-oxopropoxy)methoxy]carbonyl]-2,3-dihydro-alpha-[(1R)-1-hydroxyethyl]-3-methyl-1H-pyrrole-2-acetic acid |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 692.1±65.0 °C at 760 mmHg |
Molecular Formula | C22H33N3O7S2 |
Molecular Weight | 515.643 |
Flash Point | 372.3±34.3 °C |
Exact Mass | 515.175964 |
LogP | 0.79 |
Vapour Pressure | 0.0±4.9 mmHg at 25°C |
Index of Refraction | 1.655 |