(1R,4R,6S)-4-methoxy-7-phenyl-5-oxa-7-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (1R,4R,6S)-4-methoxy-7-phenyl-5-oxa-7-azabicyclo[4.2.0]octan-8-one Openeye Name: (1R,4R,6S)-4-methoxy-7-phenyl-5-oxa-7-azabicyclo[4.2.0]octan-8-one CAS Name: (1R,4R,6S)-4-methoxy-7-phenyl-5-oxa-7-azabicyclo[4.2.0]octan-8-one IUPAC Name: (1R,4R,6S)-4-methoxy-7-phenyl-5-oxa-7-azabicyclo[4.2.0]octan-8-one Traditional Name: (1R,4R,6S)-4-methoxy-7-phenyl-5-oxa-7-azabicyclo[4.2.0]octan-8-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2C(O1)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@H]1CC[C@@H]2[C@H](O1)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO3/c1-16-11-8-7-10-12(15)14(13(10)17-11)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11+,13-/m0/s1