(1R,5S)-2-(phenylmethyl)-4-oxa-2-azabicyclo[3.2.0]heptan-3-one

Systemtic Name: (1R,5S)-2-(phenylmethyl)-4-oxa-2-azabicyclo[3.2.0]heptan-3-one Openeye Name: (1R,5S)-2-benzyl-4-oxa-2-azabicyclo[3.2.0]heptan-3-one CAS Name: (1R,5S)-2-(phenylmethyl)-4-oxa-2-azabicyclo[3.2.0]heptan-3-one IUPAC Name: (1R,5S)-2-benzyl-4-oxa-2-azabicyclo[3.2.0]heptan-3-one Traditional Name: (1R,5S)-2-benzyl-4-oxa-2-azabicyclo[3.2.0]heptan-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1N(C(=O)O2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@@H]1N(C(=O)O2)CC3=CC=CC=C3

InChI

InChI=1S/C12H13NO2/c14-12-13(10-6-7-11(10)15-12)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11+/m1/s1