1-(phenylselanylmethyl)-4-prop-2-enoxy-azetidin-2-one

Systemtic Name: 1-(phenylselanylmethyl)-4-prop-2-enoxy-azetidin-2-one Openeye Name: 4-allyloxy-1-(phenylselanylmethyl)azetidin-2-one CAS Name: 1-[(phenylseleno)methyl]-4-prop-2-enoxy-2-azetidinone IUPAC Name: 1-(phenylselanylmethyl)-4-prop-2-enoxyazetidin-2-one Traditional Name: 4-allyloxy-1-[(phenylseleno)methyl]azetidin-2-one Formula: C13H15NO2Se MolecularWeight: 296.2237

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC(=O)N1C[Se]C2=CC=CC=C2

Isomeric SMILES

C=CCOC1CC(=O)N1C[Se]C2=CC=CC=C2

InChI

InChI=1S/C13H15NO2Se/c1-2-8-16-13-9-12(15)14(13)10-17-11-6-4-3-5-7-11/h2-7,13H,1,8-10H2