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

Systemtic Name: methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 3-(1,3-dioxoisoindolin-2-yl)-1-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-1-[(4-methoxyphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-(1,3-dioxoisoindol-2-yl)-1-[(4-methoxyphenyl)methyl]-4-oxoazetidine-2-carboxylate Traditional Name: 4-keto-1-p-anisyl-3-phthalimido-azetidine-2-carboxylic acid methyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C(=O)OC

InChI

InChI=1S/C21H18N2O6/c1-28-13-9-7-12(8-10-13)11-22-17(21(27)29-2)16(20(22)26)23-18(24)14-5-3-4-6-15(14)19(23)25/h3-10,16-17H,11H2,1-2H3