Benzamidomethyl benzylpenicillinate

benzamidomethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Also Known As: Benzamidomethyl benzylpenicillinate|FI-7303|Benzylpenicillin-benzamidomethyl ester|KST-1A5875|KST-1A5876|FI 7303|4,5-Dimethyl-2,7-diphenylpyrimido[4,5-d]pyrimidine|(benzoylamino)methyl(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|benzamidomethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2 alpha,5 alpha,6 beta))-, (benzoylamino)methyl ester|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha,5alpha,6beta))-, (benzoylamino)methyl ester|Benzamidomethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula	C24H25N3O5S
Molecular Weight	467.1515 g/mol
LogP	3.2
Topological Polar Surface Area	130.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	8
Exact Mass	467.1515
Monoisotopic Mass	467.1515
Heavy Atoms	33
Complexity	776.0

Chemical Identifiers

CAS Number	51164-88-6
SMILES	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OCNC(=O)C4=CC=CC=C4)C
InChIKey	VBKUADJCSIVGOW-XQBPLPMBSA-N