2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-azetidin-3-one

Systemtic Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-azetidin-3-one Openeye Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-azetidin-3-one CAS Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-3-azetidinone IUPAC Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methylazetidin-3-one Traditional Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-azetidin-3-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C1C2=CC=C(C=C2)C3OCCO3

Isomeric SMILES

CN1CC(=O)C1C2=CC=C(C=C2)C3OCCO3

InChI

InChI=1S/C13H15NO3/c1-14-8-11(15)12(14)9-2-4-10(5-3-9)13-16-6-7-17-13/h2-5,12-13H,6-8H2,1H3