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

Systemtic Name: (phenylmethyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[(2,4-dimethoxyphenyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidine-2-carboxylate CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(2,4-dimethoxyphenyl)methyl]-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidine-2-carboxylate Traditional Name: 1-(2,4-dimethoxybenzyl)-4-keto-3-phthalimido-azetidine-2-carboxylic acid benzyl ester Formula: C28H24N2O7 MolecularWeight: 500.49936

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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)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C(=O)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H24N2O7/c1-35-19-13-12-18(22(14-19)36-2)15-29-24(28(34)37-16-17-8-4-3-5-9-17)23(27(29)33)30-25(31)20-10-6-7-11-21(20)26(30)32/h3-14,23-24H,15-16H2,1-2H3