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

Systemtic Name: (2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidine-2-carbaldehyde Traditional Name: (2R,3R)-4-keto-1-(4-methoxyphenyl)-3-phenoxy-azetidine-2-carbaldehyde Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC3=CC=CC=C3)C=O

InChI

InChI=1S/C17H15NO4/c1-21-13-9-7-12(8-10-13)18-15(11-19)16(17(18)20)22-14-5-3-2-4-6-14/h2-11,15-16H,1H3/t15-,16+/m0/s1