(2S)-1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-(phenylmethyl)azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-(phenylmethyl)azetidine-2-carboxylic acid Openeye Name: (2S)-2-benzyl-1-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S)-1-[(4-methoxyphenyl)methyl]-4-oxo-2-(phenylmethyl)-2-azetidinecarboxylic acid IUPAC Name: (2S)-2-benzyl-1-[(4-methoxyphenyl)methyl]-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S)-2-benzyl-4-keto-1-p-anisyl-azetidine-2-carboxylic acid Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC2(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@@]2(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H19NO4/c1-24-16-9-7-15(8-10-16)13-20-17(21)12-19(20,18(22)23)11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,22,23)/t19-/m0/s1