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

Systemtic Name: 1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-2-yl]methanimine oxide CAS Name: 1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-2-azetidinyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-2-yl]methanimine oxide Traditional Name: N-benzyl-1-[(2S,3R)-4-keto-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-yl]methanimine oxide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C=[N+](CC4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC3=CC=CC=C3)/C=[N+](/CC4=CC=CC=C4)\[O-]

InChI

InChI=1S/C24H22N2O4/c1-29-20-14-12-19(13-15-20)26-22(17-25(28)16-18-8-4-2-5-9-18)23(24(26)27)30-21-10-6-3-7-11-21/h2-15,17,22-23H,16H2,1H3/b25-17-/t22-,23+/m0/s1