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

Systemtic Name: 1-[(2R,3R)-1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]-N-methyl-methanimine oxide Openeye Name: 1-[(2R,3R)-1-(4-methoxyphenyl)-3-methyl-4-oxo-azetidin-2-yl]-N-methyl-methanimine oxide CAS Name: 1-[(2R,3R)-1-(4-methoxyphenyl)-3-methyl-4-oxo-2-azetidinyl]-N-methylmethanimine oxide IUPAC Name: 1-[(2R,3R)-1-(4-methoxyphenyl)-3-methyl-4-oxoazetidin-2-yl]-N-methylmethanimine oxide Traditional Name: 1-[(2R,3R)-4-keto-1-(4-methoxyphenyl)-3-methyl-azetidin-2-yl]-N-methyl-methanimine oxide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C=[N+](C)[O-]

Isomeric SMILES

C[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)/C=[N+](/C)\[O-]

InChI

InChI=1S/C13H16N2O3/c1-9-12(8-14(2)17)15(13(9)16)10-4-6-11(18-3)7-5-10/h4-9,12H,1-3H3/b14-8-/t9-,12+/m1/s1