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

Systemtic Name: 2-oxidanylidenepropyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: acetonyl 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: 3-methyl-2-phthalimido-butyric acid acetonyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H17NO5/c1-9(2)13(16(21)22-8-10(3)18)17-14(19)11-6-4-5-7-12(11)15(17)20/h4-7,9,13H,8H2,1-3H3