Accessed:

(2R,5R,6S)-6-({[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular formula:	C19H17ClN3O5S
Average mass:	434.871
Monoisotopic mass:	434.058293
ChemSpider ID:	1265970

3 of 3 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R,5R,6S)-6-({[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

[ACD/IUPAC Name]

(2R,5R,6S)-6-({[3-(2-Chlorophényl)-5-méthyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

[French]

[ACD/IUPAC Name]

(2R,5R,6S)-6-({[3-(2-Chlorphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat

[German]

[ACD/IUPAC Name]

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, ion(1-), (2R,5R,6S)-

[ACD/Index Name]

Unverified

Database IDs