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

Systemtic Name: (2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)carbonyl-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-(4-methoxybenzoyl)-3-(4-methoxyphenoxy)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-3-(4-methoxyphenoxy)-1-[(4-methoxyphenyl)-oxomethyl]-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-(4-methoxybenzoyl)-3-(4-methoxyphenoxy)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-4-keto-3-(4-methoxyphenoxy)-1-p-anisoyl-azetidine-2-carbaldehyde Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-24-13-5-3-12(4-6-13)18(22)20-16(11-21)17(19(20)23)26-15-9-7-14(25-2)8-10-15/h3-11,16-17H,1-2H3/t16-,17+/m0/s1