1-(1,1-diphenylethyl)-2-methyl-1,2-diazetidin-3-one

Systemtic Name: 1-(1,1-diphenylethyl)-2-methyl-1,2-diazetidin-3-one Openeye Name: 1-(1,1-diphenylethyl)-2-methyl-diazetidin-3-one CAS Name: 1-(1,1-diphenylethyl)-2-methyl-3-diazetidinone IUPAC Name: 1-(1,1-diphenylethyl)-2-methyldiazetidin-3-one Traditional Name: 1-(1,1-diphenylethyl)-2-methyl-diazetidin-3-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CC(=O)N3C

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CC(=O)N3C

InChI

InChI=1S/C17H18N2O/c1-17(14-9-5-3-6-10-14,15-11-7-4-8-12-15)19-13-16(20)18(19)2/h3-12H,13H2,1-2H3