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

Systemtic Name: 2-[(2R,3S)-2-ethynyl-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]ethanal Openeye Name: 2-[(2R,3S)-3-benzyloxy-2-ethynyl-4-oxo-azetidin-1-yl]acetaldehyde CAS Name: 2-[(2R,3S)-2-ethynyl-4-oxo-3-phenylmethoxy-1-azetidinyl]acetaldehyde IUPAC Name: 2-[(2R,3S)-2-ethynyl-4-oxo-3-phenylmethoxyazetidin-1-yl]acetaldehyde Traditional Name: 2-[(2R,3S)-3-benzoxy-2-ethynyl-4-keto-azetidin-1-yl]acetaldehyde Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1C(C(=O)N1CC=O)OCC2=CC=CC=C2

Isomeric SMILES

C#C[C@@H]1[C@@H](C(=O)N1CC=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H13NO3/c1-2-12-13(14(17)15(12)8-9-16)18-10-11-6-4-3-5-7-11/h1,3-7,9,12-13H,8,10H2/t12-,13+/m1/s1