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

Systemtic Name: (2S,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3S)-4-keto-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidine-2-carboxylic acid Formula: C18H17NO6 MolecularWeight: 343.33068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-23-12-5-3-11(4-6-12)19-15(18(21)22)16(17(19)20)25-14-9-7-13(24-2)8-10-14/h3-10,15-16H,1-2H3,(H,21,22)/t15-,16-/m0/s1