N-methyl-1-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-ynyl-azetidin-2-yl]methanimine oxide

Systemtic Name: N-methyl-1-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-ynyl-azetidin-2-yl]methanimine oxide Openeye Name: N-methyl-1-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-ynyl-azetidin-2-yl]methanimine oxide CAS Name: N-methyl-1-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-ynyl-2-azetidinyl]methanimine oxide IUPAC Name: N-methyl-1-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-ynylazetidin-2-yl]methanimine oxide Traditional Name: 1-[(2S,3R)-4-keto-3-phenoxy-1-propargyl-azetidin-2-yl]-N-methyl-methanimine oxide Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1C(C(=O)N1CC#C)OC2=CC=CC=C2)[O-]

Isomeric SMILES

C/[N+](=C\[C@H]1[C@H](C(=O)N1CC#C)OC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C14H14N2O3/c1-3-9-16-12(10-15(2)18)13(14(16)17)19-11-7-5-4-6-8-11/h1,4-8,10,12-13H,9H2,2H3/b15-10+/t12-,13+/m0/s1