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

Systemtic Name: 1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-vinyl-azetidin-2-yl]methanimine oxide CAS Name: 1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]methanimine oxide Traditional Name: N-benzyl-1-[(2R,3R)-4-keto-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-yl]methanimine oxide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C=C)C=[N+](CC3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)C=C)/C=[N+](/CC3=CC=CC=C3)\[O-]

InChI

InChI=1S/C20H20N2O3/c1-3-18-19(14-21(24)13-15-7-5-4-6-8-15)22(20(18)23)16-9-11-17(25-2)12-10-16/h3-12,14,18-19H,1,13H2,2H3/b21-14-/t18-,19+/m1/s1