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

Systemtic Name: (4-methoxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: (4-methoxyphenyl) 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: 3-methyl-2-phthalimido-butyric acid (4-methoxyphenyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)OC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-12(2)17(20(24)26-14-10-8-13(25-3)9-11-14)21-18(22)15-6-4-5-7-16(15)19(21)23/h4-12,17H,1-3H3