(1R,5S)-6-(phenylmethyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1R,5S)-6-(phenylmethyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1R,5S)-6-benzyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1R,5S)-6-(phenylmethyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1R,5S)-6-benzyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1R,5S)-6-benzyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1CO[C@H]2[C@@H]1C(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C12H13NO2/c14-11-10-6-7-15-12(10)13(11)8-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2/t10-,12-/m0/s1