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(2S,5R,6R)-6-{[3-carboxy-4-(4-propoxyphenyl)butanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (60947-85-5)

Identification
Name:(2S,5R,6R)-6-{[3-carboxy-4-(4-propoxyphenyl)butanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Synonyms:AC1MIISH;LS-149758;(2S,5R,6R)-6-[[4-hydroxy-4-oxo-3-[(4-propoxyphenyl)methyl]butanoyl]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-((3-carboxy-1-oxo-4-(4-propoxyphenyl)butyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-;60947-85-5
CAS:60947-85-5
Molecular Formula: C22H28N2O7S
Molecular Weight: 464.5319
InChI: InChI=1/C22H28N2O7S/c1-4-9-31-14-7-5-12(6-8-14)10-13(20(27)28)11-15(25)23-16-18(26)24-17(21(29)30)22(2,3)32-19(16)24/h5-8,13,16-17,19H,4,9-11H2,1-3H3,(H,23,25)(H,27,28)(H,29,30)/t13?,16-,17+,19-/m1/s1
Molecular Structure: (C22H28N2O7S) AC1MIISH;LS-149758;(2S,5R,6R)-6-[[4-hydroxy-4-oxo-3-[(4-propoxyphenyl)methyl]butanoyl]amino]-3,3-dim...
Properties
Flash Point: 421.6°C
Boiling Point: 773.5°C at 760 mmHg
Density:1.39g/cm3
Refractive index:1.624
Flash Point: 421.6°C
Safety Data
 

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