1-(4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-en-5-yl)ethanone

Systemtic Name: 1-(4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-en-5-yl)ethanone Openeye Name: 1-(4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-en-5-yl)ethanone CAS Name: 1-(4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-en-5-yl)ethanone IUPAC Name: 1-(4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-en-5-yl)ethanone Traditional Name: 1-(4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-en-5-yl)ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(N2C1(O2)C(=O)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(N2C1(O2)C(=O)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-13-18(14(2)21)20(22-18)17(19-13,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,1-2H3