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(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-3-one

(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-3-one

Systemtic Name:(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-3-one
Openeye Name:(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-3-one
CAS Name:(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-3-one
IUPAC Name:(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-3-one
Traditional Name:(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-3-one
Formula: C5H8N2O
MolecularWeight: 112.12982
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1C(=O)N2


Isomeric SMILES

C1[C@H]2CN[C@@H]1C(=O)N2


InChI

InChI=1S/C5H8N2O/c8-5-4-1-3(7-5)2-6-4/h3-4,6H,1-2H2,(H,7,8)/t3-,4-/m0/s1


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