(5S)-1,3-diazabicyclo[3.1.0]hexan-2-one

Systemtic Name: (5S)-1,3-diazabicyclo[3.1.0]hexan-2-one Openeye Name: (5S)-1,3-diazabicyclo[3.1.0]hexan-2-one CAS Name: (5S)-1,3-diazabicyclo[3.1.0]hexan-2-one IUPAC Name: (5S)-1,3-diazabicyclo[3.1.0]hexan-2-one Traditional Name: (5S)-1,3-diazabicyclo[3.1.0]hexan-2-one Formula: C4H6N2O MolecularWeight: 98.10324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN2C(=O)N1

Isomeric SMILES

C1[C@H]2CN2C(=O)N1

InChI

InChI=1S/C4H6N2O/c7-4-5-1-3-2-6(3)4/h3H,1-2H2,(H,5,7)/t3-,6?/m0/s1