(1S,6R,7R)-7-phenyl-3-oxa-5-azabicyclo[4.1.0]heptan-4-one

Systemtic Name: (1S,6R,7R)-7-phenyl-3-oxa-5-azabicyclo[4.1.0]heptan-4-one Openeye Name: (1S,6R,7R)-7-phenyl-3-oxa-5-azabicyclo[4.1.0]heptan-4-one CAS Name: (1S,6R,7R)-7-phenyl-3-oxa-5-azabicyclo[4.1.0]heptan-4-one IUPAC Name: (1S,6R,7R)-7-phenyl-3-oxa-5-azabicyclo[4.1.0]heptan-4-one Traditional Name: (1S,6R,7R)-7-phenyl-3-oxa-5-azabicyclo[4.1.0]heptan-4-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC(=O)O1)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2[C@@H]([C@H]2NC(=O)O1)C3=CC=CC=C3

InChI

InChI=1S/C11H11NO2/c13-11-12-10-8(6-14-11)9(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2,(H,12,13)/t8-,9-,10-/m0/s1