Identification |
Name: | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[4-(4-butoxyphenyl)-3-carboxy-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-,[2S-(2a,5a,6b)]- (9CI) |
Synonyms: | AC1MIISL;LS-149746;(2S,5R,6R)-6-[[3-[(4-butoxyphenyl)methyl]-4-hydroxy-4-oxobutanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((4-(4-butoxyphenyl)-3-carboxy-1-oxobutyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-;60947-87-7 |
CAS: | 60947-87-7 |
Molecular Formula: | C23H30 N2 O7 S |
Molecular Weight: | 478.5585 |
InChI: | InChI=1/C23H30N2O7S/c1-4-5-10-32-15-8-6-13(7-9-15)11-14(21(28)29)12-16(26)24-17-19(27)25-18(22(30)31)23(2,3)33-20(17)25/h6-9,14,17-18,20H,4-5,10-12H2,1-3H3,(H,24,26)(H,28,29)(H,30,31)/t14?,17-,18+,20-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 423.1°C |
Boiling Point: | 776°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 423.1°C |
Safety Data |
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