2-[(2R,3S)-2-ethynyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl]ethanal

Systemtic Name: 2-[(2R,3S)-2-ethynyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl]ethanal Openeye Name: 2-[(2R,3S)-2-ethynyl-4-oxo-3-phenoxy-azetidin-1-yl]acetaldehyde CAS Name: 2-[(2R,3S)-2-ethynyl-4-oxo-3-phenoxy-1-azetidinyl]acetaldehyde IUPAC Name: 2-[(2R,3S)-2-ethynyl-4-oxo-3-phenoxyazetidin-1-yl]acetaldehyde Traditional Name: 2-[(2R,3S)-2-ethynyl-4-keto-3-phenoxy-azetidin-1-yl]acetaldehyde Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1C(C(=O)N1CC=O)OC2=CC=CC=C2

Isomeric SMILES

C#C[C@@H]1[C@@H](C(=O)N1CC=O)OC2=CC=CC=C2

InChI

InChI=1S/C13H11NO3/c1-2-11-12(13(16)14(11)8-9-15)17-10-6-4-3-5-7-10/h1,3-7,9,11-12H,8H2/t11-,12+/m1/s1