(2S,3R)-1-(4-methoxyphenyl)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: (2S,3R)-1-(4-methoxyphenyl)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S,3R)-3-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3R)-3-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S,3R)-3-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3R)-3-[(1R)-1-hydroxyethyl]-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid Formula: C13H15NO5 MolecularWeight: 265.2619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5/c1-7(15)10-11(13(17)18)14(12(10)16)8-3-5-9(19-2)6-4-8/h3-7,10-11,15H,1-2H3,(H,17,18)/t7-,10+,11+/m1/s1