(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C=O

Isomeric SMILES

CO[C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C=O

InChI

InChI=1S/C12H13NO4/c1-16-9-5-3-8(4-6-9)13-10(7-14)11(17-2)12(13)15/h3-7,10-11H,1-2H3/t10-,11-/m1/s1