3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-1-(2-methoxy-2-oxo-1-phenyl-ethyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-(1,3-dioxo-2-isoindolyl)-1-(2-methoxy-2-oxo-1-phenylethyl)-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-1-(2-methoxy-2-oxo-1-phenylethyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: 4-keto-1-(2-keto-2-methoxy-1-phenyl-ethyl)-3-phthalimido-azetidine-2-carboxylic acid Formula: C21H16N2O7 MolecularWeight: 408.36094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C(=O)O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C(=O)O

InChI

InChI=1S/C21H16N2O7/c1-30-21(29)14(11-7-3-2-4-8-11)22-16(20(27)28)15(19(22)26)23-17(24)12-9-5-6-10-13(12)18(23)25/h2-10,14-16H,1H3,(H,27,28)