(1S,6S)-6-azanyl-3-azabicyclo[4.1.0]heptan-4-one

Systemtic Name: (1S,6S)-6-azanyl-3-azabicyclo[4.1.0]heptan-4-one Openeye Name: (1S,6S)-6-amino-3-azabicyclo[4.1.0]heptan-4-one CAS Name: (1S,6S)-6-amino-3-azabicyclo[4.1.0]heptan-4-one IUPAC Name: (1S,6S)-6-amino-3-azabicyclo[4.1.0]heptan-4-one Traditional Name: (1S,6S)-6-amino-3-azabicyclo[4.1.0]heptan-4-one Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CC(=O)NC2)N

Isomeric SMILES

C1[C@@H]2[C@]1(CC(=O)NC2)N

InChI

InChI=1S/C6H10N2O/c7-6-1-4(6)3-8-5(9)2-6/h4H,1-3,7H2,(H,8,9)/t4-,6-/m0/s1