1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-N-methyl-methanimine oxide

Systemtic Name: 1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-N-methyl-methanimine oxide Openeye Name: 1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-vinyl-azetidin-2-yl]-N-methyl-methanimine oxide CAS Name: 1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-N-methylmethanimine oxide IUPAC Name: 1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-N-methylmethanimine oxide Traditional Name: 1-[(2R,3R)-4-keto-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-yl]-N-methyl-methanimine oxide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1C(C(=O)N1C2=CC=C(C=C2)OC)C=C)[O-]

Isomeric SMILES

C/[N+](=C/[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)C=C)/[O-]

InChI

InChI=1S/C14H16N2O3/c1-4-12-13(9-15(2)18)16(14(12)17)10-5-7-11(19-3)8-6-10/h4-9,12-13H,1H2,2-3H3/b15-9-/t12-,13+/m1/s1