(1S,2R,6S)-2-oxidanyl-7-oxa-4-azabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,2R,6S)-2-oxidanyl-7-oxa-4-azabicyclo[4.1.0]heptan-5-one Openeye Name: (1S,2R,6S)-2-hydroxy-7-oxa-4-azabicyclo[4.1.0]heptan-5-one CAS Name: (1S,2R,6S)-2-hydroxy-7-oxa-4-azabicyclo[4.1.0]heptan-5-one IUPAC Name: (1S,2R,6S)-2-hydroxy-7-oxa-4-azabicyclo[4.1.0]heptan-5-one Traditional Name: (1S,2R,6S)-2-hydroxy-7-oxa-4-azabicyclo[4.1.0]heptan-5-one Formula: C5H7NO3 MolecularWeight: 129.11398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(O2)C(=O)N1)O

Isomeric SMILES

C1[C@H]([C@H]2[C@H](O2)C(=O)N1)O

InChI

InChI=1S/C5H7NO3/c7-2-1-6-5(8)4-3(2)9-4/h2-4,7H,1H2,(H,6,8)/t2-,3+,4+/m1/s1