diethyl[2-(2-methoxyphenoxy)-2-oxoethyl]ammonium [2S-[2alpha,5alpha,6beta(S*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (34205-43-1)

Identification
Name:	diethyl[2-(2-methoxyphenoxy)-2-oxoethyl]ammonium [2S-[2alpha,5alpha,6beta(S*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Synonyms:	diethyl[2-(2-methoxyphenoxy)-2-oxoethyl]ammonium [2S-[2alpha,5alpha,6beta(S*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS:	34205-43-1
EINECS:	251-881-5
Molecular Formula:	C29H38N4O7S
Molecular Weight:	586.69962
InChI:	InChI=1/C16H19N3O4S.C13H19NO3/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8;1-4-14(5-2)10-13(15)17-12-9-7-6-8-11(12)16-3/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23);6-9H,4-5,10H2,1-3H3/t9?,10-,11+,14-;/m1./s1
Molecular Structure:
Properties
Flash Point:	367.4°C
Boiling Point:	683.9°C at 760 mmHg
Flash Point:	367.4°C
Safety Data