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

Systemtic Name: (2S,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2S,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2S,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3S)-4-keto-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-22-13-5-3-12(4-6-13)19-16(11-20)17(18(19)21)24-15-9-7-14(23-2)8-10-15/h3-11,16-17H,1-2H3/t16-,17+/m1/s1