methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 3-(1,3-dioxoisoindolin-2-yl)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-(1,3-dioxoisoindol-2-yl)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylate Traditional Name: 4-keto-1-(4-methoxyphenyl)-3-phthalimido-azetidine-2-carboxylic acid methyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C(=O)OC

InChI

InChI=1S/C20H16N2O6/c1-27-12-9-7-11(8-10-12)21-16(20(26)28-2)15(19(21)25)22-17(23)13-5-3-4-6-14(13)18(22)24/h3-10,15-16H,1-2H3