ethyl rel-(1R,3R,5S)-7-oxo-6-azabicyclo[3.2.0]heptane-3-carboxylate

Chemical Structure Depiction of
ethyl rel-(1R,3R,5S)-7-oxo-6-azabicyclo[3.2.0]heptane-3-carboxylate
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: S746-0020
Compound Name: ethyl rel-(1R,3R,5S)-7-oxo-6-azabicyclo[3.2.0]heptane-3-carboxylate
Molecular Weight: 183.2
Molecular Formula: C9 H13 N O3
Smiles: CCOC([C@H]1C[C@@H]2C(N[C@@H]2C1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.5094
logD: 0.5094
logSw: -1.4488
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.369
InChI Key: OKHHCKRZNZJQQY-QYNIQEEDSA-N
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