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CAS 7177-43-7

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4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with (αR,βS)-β-(methylamino)-α-phenylbenzeneethanol (1:1)

Description:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, compd. with (αR,βS)-β-(methylamino)-α-phenylbenzeneethanol, identified by CAS number 7177-43-7, is a complex organic compound characterized by its bicyclic structure that incorporates both sulfur and nitrogen atoms. The presence of a carboxylic acid functional group suggests potential acidity and reactivity, while the bicyclic framework contributes to its rigidity and potential for specific interactions with biological targets. The compound also features a dimethyl group and a phenylacetylamino moiety, which may enhance its lipophilicity and influence its pharmacological properties. The stereochemistry indicated by the (2S,5R,6R) and (αR,βS) descriptors suggests that the compound exhibits chirality, which can significantly affect its biological activity and interaction with receptors. Overall, this compound may possess interesting therapeutic potential, particularly in the context of medicinal chemistry, due to its unique structural features and functional groups.
Formula:C16H18N2O4S·C15H17NO
InChI:InChI=1S/C16H18N2O4S.C15H17NO/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-16-14(12-8-4-2-5-9-12)15(17)13-10-6-3-7-11-13/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);2-11,14-17H,1H3/t11-,12+,14-;14-,15+/m10/s1
InChI key:InChIKey=XQBNHSTXTGKXIL-SURRWBHNSA-N
SMILES:[C@H]([C@H](O)C1=CC=CC=C1)(NC)C2=CC=CC=C2.C(O)(=O)[C@@H]1N2[C@@]([C@H](NC(CC3=CC=CC=C3)=O)C2=O)(SC1(C)C)[H]
Synonyms:
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with (αR,βS)-β-(methylamino)-α-phenylbenzeneethanol (1:1)
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with (-)-2-(methylamino)-1,2-diphenylethanol (1:1)
  • l-Ephenamine penicillin G
  • Ephenamine penicilline
  • Benzeneethanol, β-(methylamino)-α-phenyl-, (αR,βS)-, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (salt)
  • 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))-, compd. with (R-(R*,S*))-beta-(methylamino)-alpha-phenylbenzeneethanol (1:1)
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd.with (R-(R*,S*))-beta-(methylamino)-alpha-phenylbenzeneethanol (1 :1)
  • (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - 2-(methylamino)-1,2-diphenylethanol (1:1)
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2α,5α,6β)]-, compd. with [R-(R*,S*)]-β-(methylamino)-α-phenylbenzeneethanol (1:1)
  • Compenamine
  • See more synonyms
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