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

Systemtic Name: 1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-N-methyl-methanimine oxide Openeye Name: 1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-N-methyl-methanimine oxide CAS Name: 1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-N-methylmethanimine oxide IUPAC Name: 1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-N-methylmethanimine oxide Traditional Name: 1-[(2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]-N-methyl-methanimine oxide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-14(17)8-11-12(19-3)13(16)15(11)9-4-6-10(18-2)7-5-9/h4-8,11-12H,1-3H3/b14-8-/t11-,12+/m0/s1