(4-aminocarbonylphenyl)methyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate Openeye Name: (4-carbamoylphenyl)methyl 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoate Traditional Name: 2-methoxy-5-(phthalimidomethyl)benzoic acid (4-carbamoylbenzyl) ester Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H20N2O6/c1-32-21-11-8-16(13-27-23(29)18-4-2-3-5-19(18)24(27)30)12-20(21)25(31)33-14-15-6-9-17(10-7-15)22(26)28/h2-12H,13-14H2,1H3,(H2,26,28)