6-ethoxy-7-phenyl-7-azabicyclo[4.2.0]octan-8-one

Systemtic Name: 6-ethoxy-7-phenyl-7-azabicyclo[4.2.0]octan-8-one Openeye Name: 6-ethoxy-7-phenyl-7-azabicyclo[4.2.0]octan-8-one CAS Name: 6-ethoxy-7-phenyl-7-azabicyclo[4.2.0]octan-8-one IUPAC Name: 6-ethoxy-7-phenyl-7-azabicyclo[4.2.0]octan-8-one Traditional Name: 6-ethoxy-7-phenyl-7-azabicyclo[4.2.0]octan-8-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCCCC1C(=O)N2C3=CC=CC=C3

Isomeric SMILES

CCOC12CCCCC1C(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C15H19NO2/c1-2-18-15-11-7-6-10-13(15)14(17)16(15)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3