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

Systemtic Name: 1-[(2S,3R)-1-but-3-ynyl-4-oxidanylidene-3-phenoxy-azetidin-2-yl]-N-methyl-methanimine oxide Openeye Name: 1-[(2S,3R)-1-but-3-ynyl-4-oxo-3-phenoxy-azetidin-2-yl]-N-methyl-methanimine oxide CAS Name: 1-[(2S,3R)-1-but-3-ynyl-4-oxo-3-phenoxy-2-azetidinyl]-N-methylmethanimine oxide IUPAC Name: 1-[(2S,3R)-1-but-3-ynyl-4-oxo-3-phenoxyazetidin-2-yl]-N-methylmethanimine oxide Traditional Name: 1-[(2S,3R)-1-but-3-ynyl-4-keto-3-phenoxy-azetidin-2-yl]-N-methyl-methanimine oxide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1C(C(=O)N1CCC#C)OC2=CC=CC=C2)[O-]

Isomeric SMILES

C/[N+](=C\[C@H]1[C@H](C(=O)N1CCC#C)OC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C15H16N2O3/c1-3-4-10-17-13(11-16(2)19)14(15(17)18)20-12-8-6-5-7-9-12/h1,5-9,11,13-14H,4,10H2,2H3/b16-11+/t13-,14+/m0/s1