1-(5-ethanoyl-1,6-diphenyl-7-oxa-2,5-diazabicyclo[4.1.0]heptan-2-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-1,6-diphenyl-7-oxa-2,5-diazabicyclo[4.1.0]heptan-2-yl)ethanone Openeye Name: 1-(5-acetyl-1,6-diphenyl-7-oxa-2,5-diazabicyclo[4.1.0]heptan-2-yl)ethanone CAS Name: 1-(5-acetyl-1,6-diphenyl-7-oxa-2,5-diazabicyclo[4.1.0]heptan-2-yl)ethanone IUPAC Name: 1-(5-acetyl-1,6-diphenyl-7-oxa-2,5-diazabicyclo[4.1.0]heptan-2-yl)ethanone Traditional Name: 1-(5-acetyl-1,6-diphenyl-7-oxa-2,5-diazabicyclo[4.1.0]heptan-2-yl)ethanone Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C2(C1(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(C2(C1(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-15(23)21-13-14-22(16(2)24)20(18-11-7-4-8-12-18)19(21,25-20)17-9-5-3-6-10-17/h3-12H,13-14H2,1-2H3