2-(3-bromanylphenoxy)ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: 2-(3-bromophenoxy)ethyl 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: 4-methyl-2-phthalimido-valeric acid 2-(3-bromophenoxy)ethyl ester Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCCOC1=CC(=CC=C1)Br)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)OCCOC1=CC(=CC=C1)Br)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22BrNO5/c1-14(2)12-19(24-20(25)17-8-3-4-9-18(17)21(24)26)22(27)29-11-10-28-16-7-5-6-15(23)13-16/h3-9,13-14,19H,10-12H2,1-2H3