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

Systemtic Name: 1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]methanimine oxide CAS Name: 1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]methanimine oxide Traditional Name: N-benzyl-1-[(2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]methanimine oxide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C=[N+](CC3=CC=CC=C3)[O-]

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)/C=[N+](/CC3=CC=CC=C3)\[O-]

InChI

InChI=1S/C19H20N2O4/c1-24-16-10-8-15(9-11-16)21-17(18(25-2)19(21)22)13-20(23)12-14-6-4-3-5-7-14/h3-11,13,17-18H,12H2,1-2H3/b20-13-/t17-,18+/m0/s1