(2S,3R)-3-(4-methoxyphenoxy)-4-oxidanylidene-1-phenyl-azetidine-2-carbaldehyde

Systemtic Name: (2S,3R)-3-(4-methoxyphenoxy)-4-oxidanylidene-1-phenyl-azetidine-2-carbaldehyde Openeye Name: (2S,3R)-3-(4-methoxyphenoxy)-4-oxo-1-phenyl-azetidine-2-carbaldehyde CAS Name: (2S,3R)-3-(4-methoxyphenoxy)-4-oxo-1-phenyl-2-azetidinecarboxaldehyde IUPAC Name: (2S,3R)-3-(4-methoxyphenoxy)-4-oxo-1-phenylazetidine-2-carbaldehyde Traditional Name: (2S,3R)-4-keto-3-(4-methoxyphenoxy)-1-phenyl-azetidine-2-carbaldehyde Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H]2[C@H](N(C2=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H15NO4/c1-21-13-7-9-14(10-8-13)22-16-15(11-19)18(17(16)20)12-5-3-2-4-6-12/h2-11,15-16H,1H3/t15-,16-/m1/s1