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

Systemtic Name: 1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl]-N-methyl-methanimine oxide Openeye Name: 1-[(2R,3R)-3-isopropyl-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-N-methyl-methanimine oxide CAS Name: 1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-propan-2-yl-2-azetidinyl]-N-methylmethanimine oxide IUPAC Name: 1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-propan-2-ylazetidin-2-yl]-N-methylmethanimine oxide Traditional Name: 1-[(2R,3R)-3-isopropyl-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]-N-methyl-methanimine oxide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C=[N+](C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-10(2)14-13(9-16(3)19)17(15(14)18)11-5-7-12(20-4)8-6-11/h5-10,13-14H,1-4H3/b16-9-/t13-,14+/m0/s1