(1R,5S)-5-azanyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S)-5-azanyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S)-5-amino-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S)-5-amino-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S)-5-amino-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S)-5-amino-3-oxabicyclo[3.1.0]hexan-4-one Formula: C5H7NO2 MolecularWeight: 113.11458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)OC2)N

Isomeric SMILES

C1[C@@H]2[C@@]1(C(=O)OC2)N

InChI

InChI=1S/C5H7NO2/c6-5-1-3(5)2-8-4(5)7/h3H,1-2,6H2/t3-,5-/m0/s1