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

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid (5-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: 4-methyl-2-phthalimido-valeric acid (2-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21NO6/c1-10(2)8-14(18(23)26-15-9-11(3)25-19(15)24)20-16(21)12-6-4-5-7-13(12)17(20)22/h4-7,10-11,14-15H,8-9H2,1-3H3