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(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-N-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide (22131-71-1;22188-59-6)

Identification
Name:(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-N-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
Synonyms:(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-n-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide;Benzylpenicilloyl-n-propylamine;BP-Propylamine;AC1Q5P28;KST-1A3154;AC1L5125;AR-1A3555;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-N-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide;22131-71-1;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-N-propyl-, (2S-(2alpha,5alpha,6beta))-
CAS:22131-71-1;22188-59-6
Molecular Formula: C19H25N3O3S
Molecular Weight: 375.4851
InChI: InChI=1/C19H25N3O3S/c1-4-10-20-16(24)15-19(2,3)26-18-14(17(25)22(15)18)21-13(23)11-12-8-6-5-7-9-12/h5-9,14-15,18H,4,10-11H2,1-3H3,(H,20,24)(H,21,23)/t14-,15+,18-/m1/s1
Molecular Structure: (C19H25N3O3S) (2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-n-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-c...
Properties
Flash Point: 374.5°C
Boiling Point: 695.6°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.613
Flash Point: 374.5°C
Safety Data
 

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