1-(1-phenylpropan-2-yl)-1,2-diazetidin-3-one

Systemtic Name: 1-(1-phenylpropan-2-yl)-1,2-diazetidin-3-one Openeye Name: 1-(1-methyl-2-phenyl-ethyl)diazetidin-3-one CAS Name: 1-(1-phenylpropan-2-yl)-3-diazetidinone IUPAC Name: 1-(1-phenylpropan-2-yl)diazetidin-3-one Traditional Name: 1-(1-methyl-2-phenyl-ethyl)diazetidin-3-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CC(=O)N2

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CC(=O)N2

InChI

InChI=1S/C11H14N2O/c1-9(13-8-11(14)12-13)7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,14)